SCHEMBL1000776

SCHEMBL1000776

Cc1cccc([N+](=O)[O-])c1N1CCN(C)CC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.50
CYP1A2 P05177 3/20 0.50
CYP2C9 P11712 3/20 0.50
CYP2C19 P33261 3/20 0.50
TSHR P16473 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
MAPT P10636 5/20 0.49
KDM4E B2RXH2 1/20 0.49
PKM P14618 1/20 0.49
MAPK1 P28482 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
GAA P10253 1/20 0.49
HSD17B10 Q99714 1/20 0.49
SIRT6 Q8N6T7 4/20 0.48
HTR6 P50406 1/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
LMNA P02545 1/20 0.47
TDP1 Q9NUW8 1/20 0.46
CYP2D6 P10635 1/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5092072 0.86 HPGD (0.55) ALDH1A1CYP1A2CYP2C9CYP2C19TSHR
SCHEMBL3723155 0.83 CYP1A2 (0.54) ALDH1A1CYP1A2CYP2C9CYP2C19TSHR
SCHEMBL5336038 0.83 SMN1; SMN2 (0.49) ALDH1A1CYP1A2CYP2C9CYP2C19TSHR
SCHEMBL25230614 0.83 MAPT (0.56) ALDH1A1CYP1A2CYP2C9CYP2C19SMN1; SMN2
SCHEMBL8894385 0.83 ALDH1A1 (0.71) ALDH1A1CYP1A2CYP2C9CYP2C19SMN1; SMN2
SCHEMBL14543377 0.79 ALDH1A1 (0.53) ALDH1A1TSHRMAPTKDM4EMAPK1
SCHEMBL12932481 0.79 SMN1; SMN2 (0.54) ALDH1A1CYP1A2CYP2C9CYP2C19TSHR
SCHEMBL13999757 0.78 ALDH1A1 (0.58) ALDH1A1CYP1A2CYP2C9CYP2C19TSHR
SCHEMBL29512567 0.78 TSHR (0.50) ALDH1A1CYP1A2CYP2C9CYP2C19TSHR
SCHEMBL29512760 0.78 TSHR (0.50) ALDH1A1CYP1A2CYP2C9CYP2C19TSHR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9725419-B2 Cycloalkyl substituted pyrimidinediamine compounds and their uses RIGEL PHARMACEUTICALS, INC. (US) 2017-08-08 US disclosed
US-20130210814-A1 Cycloalkyl Substituted Pyrimidinediamine Compounds And Their Uses RIGEL PHARMACEUTICALS, INC. (US) 2013-08-15 US disclosed
US-8410093-B2 Cycloalkyl substituted pyrimidinediamine compounds and their uses RIGEL PHARMACEUTICALS, INC. (US) 2013-04-02 US disclosed
US-20110152518-A1 Cycloalkyl Substituted Pyrimidinediamine Compounds And Their Uses RIGEL PHARMACEUTICALS, INC. (US) 2011-06-23 US disclosed
US-7868013-B2 Cycloalkyl substituted pyrimidinediamine compounds and their uses RIGEL PHARMACEUTICALS, INC. (US) 2011-01-11 US disclosed
US-7858633-B2 Cycloalkyl substituted pyrimidinediamine compounds and their uses RIGEL PHARMACEUTICALS, INC. (US) 2010-12-28 US disclosed
US-7754714-B2 (1S, 2R)-N4-(2-Aminocarbonylcyclopent-1-yl)-5-fluoro-N2-[4-(4-methylpiperazin-1-yl)-3-methylphenyl]-2,4-pyrimidinediamine, having antiproliferative activity, used to inhibit cellular proliferation and to treat proliferate diseases such as cancers RIGEL PHARMACEUTICALS, INC. (US) 2010-07-13 US disclosed
US-7511137-B2 Stereoisomers and stereoisomeric mixtures of 1-(2,4-pyrimidinediamino)-2-cyclopentanecarboxamide synthetic intermediates RIGEL PHARMACEUTICALS, INC. (US) 2009-03-31 US disclosed
US-20080009494-A1 Cycloalkyl Substituted Pyrimidinediamine Compounds And Their Uses RIGEL PHARMACEUTICALS, INC. (US) 2008-01-10 US disclosed
US-20070299060-A1 Cycloalkyl Substituted Pyrimidinediamine Compounds And Their Uses RIGEL PHARMACEUTICALS, INC. (US) 2007-12-27 US disclosed
EP-1763514-A2 CYCLOALKYL SUBSTITUTED PYRIMIDINEDIAMINE COMPOUNDS AND THEIR USES Rigel Pharmaceuticals, Inc. (US) 2007-03-21 EP disclosed
EP-1694652-A1 STEREOISOMERS AND STEREOISOMERIC MIXTURES OF 1-(2,4-PYRIMIDINEDIAMINO)-2-CYCLOPENTANECARBOXAMIDE SYNTHETIC INTERMEDIATES Rigel Pharmaceuticals, Inc. (US) 2006-08-30 EP disclosed
US-20060035891-A1 Cycloalkyl substituted pyrimidinediamine compounds and their uses MIDCAP FINANCIAL TRUST 2006-02-16 US disclosed
WO-2005118544-A2 CYCLOALKYL SUBSTITUTED PYRIMIDINEDIAMINE COMPOUNDS AND THEIR USES RIGEL PHARMACEUTICALS, INC. (US) 2005-12-15 WO disclosed
US-20050192301-A1 Stereoisomers and stereoisomeric mixtures of 1-(2,4-pyrimidinediamino)-2-cyclopentanecarboxamide synthetic intermediates MIDCAP FINANCIAL TRUST 2005-09-01 US disclosed
WO-2005063722-A1 STEREOISOMERS AND STEREOISOMERIC MIXTURES OF 1-(2,4-PYRIMIDINEDIAMINO)-2-CYCLOPENTANECARBOXAMIDE SYNTHETIC INTERMEDIATES RIGEL PHARMACEUTICALS, INC. (US) 2005-07-14 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (6 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110152518-A1 Cycloalkyl Substituted Pyrimidinediamine Compounds And Their Uses MKI67, PCNA, TK1 ALDH1A1 1807/4885CYP1A2 4549/4885CYP2C9 4708/4885
US-20070299060-A1 Cycloalkyl Substituted Pyrimidinediamine Compounds And Their Uses MKI67, PCNA, TK1 ALDH1A1 1807/4885CYP1A2 4549/4885CYP2C9 4708/4885
US-20080009494-A1 Cycloalkyl Substituted Pyrimidinediamine Compounds And Their Uses MKI67, PCNA, TK1 ALDH1A1 1807/4885CYP1A2 4549/4885CYP2C9 4708/4885
US-20050192301-A1 Stereoisomers and stereoisomeric mixtures of 1-(2,4-pyrimidinediamino)-2-cyclopentanecarboxamide synthetic intermediates PCNA, PAICS, DPYD ALDH1A1 1230/4885CYP1A2 742/4885CYP2C9 1909/4885
US-20060035891-A1 Cycloalkyl substituted pyrimidinediamine compounds and their uses MKI67, PCNA, TK1 ALDH1A1 1807/4885CYP1A2 4549/4885CYP2C9 4708/4885
US-20130210814-A1 Cycloalkyl Substituted Pyrimidinediamine Compounds And Their Uses MKI67, PCNA, TK1 ALDH1A1 1807/4885CYP1A2 4549/4885CYP2C9 4708/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.