SCHEMBL3569040

SCHEMBL3569040

Cc1ccc([N+](=O)[O-])cc1Nc1ccnc(Cl)n1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.55
GAA P10253 1/20 0.48
MAPT P10636 1/20 0.46
KMT2A Q03164 3/20 0.45
MEN1 O00255 2/20 0.45
ROCK1 Q13464 2/20 0.44
MCL1 Q07820 1/20 0.44
MAPK14 Q16539 1/20 0.43
TSHR P16473 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
HTT P42858 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
KAT2B Q92831 1/20 0.42
P2RX7 Q99572 1/20 0.41
LMNA P02545 1/20 0.41

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
SCHEMBL30584616 0.87 ROCK1 (0.46) KMT2AMEN1ROCK1MAPK14HTT
SCHEMBL29537785 0.85 KMT2A (0.45) ALDH1A1MAPTKMT2AMEN1ROCK1
SCHEMBL27089992 0.85 KMT2A (0.45) ALDH1A1MAPTKMT2AMEN1ROCK1
SCHEMBL3565258 0.83 ALDH1A1 (0.53) ALDH1A1GAAMAPTKMT2AMEN1
SCHEMBL3218848 0.82 ALDH1A1 (0.62) ALDH1A1GAAMAPTKMT2AMEN1
SCHEMBL31671095 0.82 ALDH1A1 (0.62) ALDH1A1GAAMAPTKMT2AMEN1
SCHEMBL13316448 0.80 ALDH1A1 (0.56) ALDH1A1GAAMAPTKMT2AMEN1
SCHEMBL5388892 0.79 MAPK14 (0.46) ALDH1A1GAAKMT2AMEN1MAPK14
SCHEMBL4885726 0.79 ALDH1A1 (0.49) ALDH1A1GAAMAPTKMT2AMEN1
SCHEMBL1241944 0.78 KMT2A (0.64) ALDH1A1GAAMAPTKMT2AMEN1

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3299358-A1 AMIDE DERIVATIVE AND MEDICINE Nippon Shinyaku Co., Ltd. (JP) 2018-03-28 EP disclosed
EP-1702917-B1 AMIDE DERIVATIVE AND MEDICINE NIPPON SHINYAKU CO LTD (JP) 2017-08-02 EP disclosed
US-7728131-B2 3-difluoromethyl-4-(4-methylpiperazin-1-ylmethyl)-N-{4-methyl-3-[4-(5-pyrimidinyl)pyrimidin-2-ylamino]phenyl}benzamide, having excellent tyrosine kinase inhibitory activity, used as therapeutic agent for leukemia NIPPON SHINYAKU CO., LTD. (JP) 2010-06-01 US disclosed
US-20080293940-A1 Amide Derivative and Medicine NIPPON SHINYAKU CO., LTD. (JP) 2008-11-27 US disclosed
US-20080146570-A1 Chemical Compounds ASTRAZENECA AB (SE) 2008-06-19 US disclosed
EP-1924573-A1 B-RAF INHIBITORS AstraZeneca AB (SE) 2008-05-28 EP disclosed
CN-101146789-A Compound (I) ASTRAZENECA AB (SE) 2008-03-19 CN disclosed
EP-1702917-A1 AMIDE DERIVATIVE AND MEDICINE Nippon Shinyaku Co., Ltd. (JP) 2006-09-20 EP disclosed
WO-2006079791-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2006-08-03 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 (2 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-20080293940-A1 Amide Derivative and Medicine ABL2, ABL1, BCR ALDH1A1 518/4885GAA 2915/4885MAPT 4674/4885
US-20080146570-A1 Chemical Compounds BRAF, RAF1, NRAS ALDH1A1 260/4885GAA 2787/4885MAPT 3149/4885

“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.