Pyridine

Pyridine

SCHEMBL5206041

C#Cc1nn(COCC[Si](C)(C)C)c2cc([N+](=O)[O-])ccc12.c1ccncc1

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 3/20 0.35
CNR1 P21554 2/20 0.35
ACHE P22303 2/20 0.35
ELANE P08246 3/20 0.33
F2RL3 Q96RI0 3/20 0.33
F2 P00734 2/20 0.33
PLAU P00749 2/20 0.33
CTRB1 P17538 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
CYP19A1 P11511 5/20 0.32
CYP11B1 P15538 5/20 0.32
CYP11B2 P19099 5/20 0.32
KLKB1 P03952 1/20 0.31
ABHD16A O95870 1/20 0.31
PTGS2 P35354 1/20 0.30
CA9 Q16790 1/20 0.30

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
SCHEMBL3707526 0.83 ELANE (0.40) CNR2CNR1ACHEELANEF2RL3
SCHEMBL30861041 0.83 ELANE (0.40) CNR2CNR1ACHEELANEF2RL3
SCHEMBL4006501 0.82 CNR2 (0.41) CNR2CNR1ACHEELANEF2RL3
SCHEMBL5206033 0.82 CNR2 (0.36) CNR2CNR1ACHEELANEF2RL3
SCHEMBL3704193 0.80 L3MBTL1 (0.39) CNR2CNR1ACHEELANEF2
SCHEMBL2144860 0.79 CNR2 (0.39) CNR2CNR1ACHEELANEF2
SCHEMBL27228071 0.79 CNR2 (0.39) CNR2CNR1ACHEELANEF2RL3
SCHEMBL2144335 0.78 CNR2 (0.38) CNR2CNR1ACHEELANEF2RL3
SCHEMBL30284921 0.78 CNR2 (0.38) CNR2CNR1ACHEELANEF2RL3
SCHEMBL2144797 0.77 DGAT1 (0.38) CNR2CNR1ACHEELANEF2RL3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1585743-B1 2-(1H-INDAZOL-6-YLAMINO)- BENZAMIDE COMPOUNDS AS PROTEIN KINASES INHIBITORS USEFUL FOR THE TREATMENT OF OPHTHALMIC DISEASES PFIZER (US) 2007-05-23 EP disclosed
US-20060160858-A1 Indazole compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use AGOURON PHARMACEUTICALS INC. 2006-07-20 US disclosed
US-7053107-B2 Indazole compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use AGOURON PHARMACEUTICALS, INC. (US) 2006-05-30 US disclosed
EP-1585743-A1 2-(1H-INDAZOL-6-YLAMINO)- BENZAMIDE COMPOUNDS AS PROTEIN KINASES INHIBITORS USEFUL FOR THE TREATMENT OF OPHTHALMIC DISEASES PFIZER INC. (US) 2005-10-19 EP disclosed
US-20040192735-A1 Indazole compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use AGOURON PHARMACEUTICALS, INC. 2004-09-30 US disclosed
WO-2004056806-A1 2-(1H-INDAZOL-6-YLAMINO)-BENZAMIDE COMPOUNDS AS PROTEIN KINASES INHIBITORS USEFUL FOR THE TREATMENT OF OPHTALMIC DISEASES PFIZER INC. (US) 2004-07-08 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-20040192735-A1 Indazole compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use CDK3, BRAF, CNKSR1 CNR2 1148/4885CNR1 1606/4885ACHE 2107/4885
US-20060160858-A1 Indazole compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use CDK3, BRAF, CNKSR1 CNR2 1148/4885CNR1 1606/4885ACHE 2107/4885

“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.