SCHEMBL2203679

SCHEMBL2203679

Cc1cc(Nc2cc(-c3ccco3)n[nH]2)nc(Nc2ccc(Cl)cc2)n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.48
KDM4E B2RXH2 4/20 0.48
HTT P42858 3/20 0.48
LMNA P02545 3/20 0.48
ATG4B Q9Y4P1 2/20 0.48
PLA2G1B P04054 1/20 0.48
NPC1 O15118 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2C19 P33261 1/20 0.44
RAB9A P51151 1/20 0.44
PDE10A Q9Y233 1/20 0.44
IGF1R P08069 5/20 0.42
APOBEC3A P31941 1/20 0.40
APOBEC3G Q9HC16 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
AURKA O14965 1/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
ALDH1A1 P00352 2/20 0.39

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
SCHEMBL786036 0.84 PDE10A (0.45) MAPTKDM4EHTTNPC1CYP1A2
SCHEMBL12430936 0.83 IGF1R (0.57) MAPTKDM4EHTTLMNAATG4B
SCHEMBL2203893 0.83 MAPT (0.58) MAPTKDM4EHTTLMNAATG4B
SCHEMBL2204617 0.81 KDM4E (0.56) MAPTKDM4EHTTLMNAATG4B
SCHEMBL2203882 0.79 MAPT (0.56) MAPTKDM4EHTTLMNANPC1
SCHEMBL27578751 0.79 PDE10A (0.40) MAPTKDM4EHTTLMNAATG4B
SCHEMBL2202357 0.79 TLR8 (0.50) MAPTPDE10AIGF1RAURKAMEN1
SCHEMBL785990 0.77 MEN1 (0.47) MAPTKDM4ELMNANPC1RAB9A
SCHEMBL16320206 0.75 BRAF (0.44) HTTMEN1KMT2ANPSR1
SCHEMBL2205969 0.75 IGF1R (0.42) MAPTKDM4EHTTLMNAATG4B

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
JP-4160395-B2 2008-10-01 JP claimed
CN-100406454-C Pyrazole compounds useful as protein kinase inhibitors VERTEX PHARMA (US) 2008-07-30 CN claimed
EP-1345927-B1 PYRAZOLE COMPOUNDS USEFUL AS PROTEIN KINASE INHIBITORS VERTEX PHARMA (US) 2006-05-17 EP claimed
CN-1549812-A Pyrazole compounds useful as protein kinase inhibitors ��̩��˹ҩ��ɷ����޹�˾ 2004-11-24 CN claimed
US-20040214814-A1 Pyrazole compounds useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED 2004-10-28 US claimed
JP-2004518703-A 2004-06-24 JP claimed
EP-1345927-A1 PYRAZOLE COMPOUNDS USEFUL AS PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2003-09-24 EP claimed
WO-2002062789-A1 PYRAZOLE COMPOUNDS USEFUL AS PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2002-08-15 WO claimed
US-7982037-B2 (5-Methyl-2H-pyrazol-3-yl)-(2-phenylsulfanyl-quinazolin-4-yl)-amine; Anticancer agents; antidiabetic agents; Alzheimer's disease; inhibitors of Aurora-2 and GSK-3 VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-07-19 US 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 (1 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-20040214814-A1 Pyrazole compounds useful as protein kinase inhibitors AURKC, AURKA, GSK3B MAPT 163/4885KDM4E 1044/4885HTT 3368/4885

“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.