Pyridine

Pyridine

SCHEMBL6315966

CC(C)(C)OC(=O)c1cc2ccccc2[nH]1.c1ccncc1

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.53
LMNA P02545 2/20 0.53
TP53 P04637 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
MAPT P10636 1/20 0.51
DAO P14920 1/20 0.51
HPGD P15428 1/20 0.51
SRD5A2 P31213 1/20 0.51
HSD17B10 Q99714 1/20 0.51
MAP2K1 Q02750 1/20 0.50
FLT3 P36888 3/20 0.49
IDO1 P14902 4/20 0.47
PTPN2 P17706 1/20 0.47
PTPN1 P18031 1/20 0.47
PDGFRB P09619 4/20 0.46
PDGFRA P16234 4/20 0.46
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
ALDH1A1 P00352 1/20 0.43

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
SCHEMBL29496122 0.90 KDM4E (0.63) KDM4ELMNATP53L3MBTL1MAPT
SCHEMBL318243 0.90 KDM4E (0.63) KDM4ELMNATP53L3MBTL1MAPT
Ammonia Solution, Strong SCHEMBL27264748 0.89 KDM4E (0.61) KDM4ELMNATP53L3MBTL1MAPT
Benzoic Acid SCHEMBL28064485 0.85 KDM4E (0.56) KDM4ELMNATP53L3MBTL1MAPT
Indole-2-Carboxylic Acid SCHEMBL11219305 0.80 KDM4E (0.80) KDM4ELMNAMAPTDAOHPGD
SCHEMBL30881125 0.80 KDM4E (0.57) KDM4ELMNATP53L3MBTL1MAPT
SCHEMBL30382031 0.79 FLT3 (0.56) KDM4ELMNATP53L3MBTL1MAPT
Pyridine SCHEMBL15621769 0.77 KDM4E (0.60) KDM4ELMNATP53L3MBTL1MAPT
SCHEMBL25192901 0.76 KDM4E (0.53) KDM4ELMNATP53L3MBTL1MAPT
SCHEMBL27538906 0.76 HRH4 (0.60) KDM4ELMNATP53L3MBTL1FLT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6951848-B2 Functionalized heterocycles as modulators of chemokine receptor function and methods of use therefor MILLENNIUM PHARMACEUTICALS, INC., (US) 2005-10-04 US disclosed
US-20050075348-A1 Functionalized heterocycles as modulators of chemokine receptor function and methods of use therefor MILLENNIUM PHARMACEUTICALS, INC. (US) 2005-04-07 US disclosed
EP-1377549-A1 FUNCTIONALIZED HETEROCYCLES AS MODULATORS OF CHEMOKINE RECEPTOR FUNCTION AND METHODS OF USE THEREFOR Millennium Pharmaceuticals, Inc. (US) 2004-01-07 EP disclosed
US-20030064991-A1 Functionalized heterocycles as modulators of chemokine receptor function and methods of use therefor MILLENNIUM PHARMACEUTICALS, INC. 2003-04-03 US disclosed
WO-2002072549-A1 FUNCTIONALIZED HETEROCYCLES AS MODULATORS OF CHEMOKINE RECEPTOR FUNCTION AND METHODS OF USE THEREFOR MILLENNIUM PHARMACEUTICALS, INC. (US) 2002-09-19 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-20030064991-A1 Functionalized heterocycles as modulators of chemokine receptor function and methods of use therefor ACKR3, CCR5, CXCR4 KDM4E 3859/4885LMNA 4828/4885TP53 3856/4885
US-20050075348-A1 Functionalized heterocycles as modulators of chemokine receptor function and methods of use therefor ACKR3, CCR5, CXCR4 KDM4E 3850/4885LMNA 4803/4885TP53 3701/4885

“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.