SCHEMBL5213440

SCHEMBL5213440

Cc1ccnc(C=Cc2nn(C3CCCCO3)c3cc(Nc4ccccc4C(=O)NCC#CC4CC4)ccc23)c1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDR P35968 3/20 0.44
FGFR1 P11362 2/20 0.33
DGAT2 Q96PD7 1/20 0.32
PDPK1 O15530 2/20 0.32
MAPK10 P53779 2/20 0.32
RCE1 Q9Y256 1/20 0.31
GRM4 Q14833 2/20 0.31
PREP P48147 1/20 0.30
DPP9 Q86TI2 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
SCHEMBL5210223 0.94 KDR (0.45) KDRFGFR1DGAT2PDPK1MAPK10
SCHEMBL5209155 0.92 KDR (0.53) KDRFGFR1DGAT2PDPK1MAPK10
SCHEMBL5210824 0.91 KDR (0.40) KDRFGFR1DGAT2PDPK1RCE1
SCHEMBL14527935 0.90 KDR (0.43) KDRFGFR1DGAT2MAPK10RCE1
SCHEMBL5210055 0.89 KDR (0.41) KDRFGFR1DGAT2PDPK1
SCHEMBL5208093 0.88 KDR (0.42) KDRFGFR1DGAT2MAPK10RCE1
SCHEMBL6186147 0.87 KDR (0.41) KDRFGFR1DGAT2MAPK10RCE1
SCHEMBL5205099 0.87 KDR (0.38) KDRFGFR1DGAT2MAPK10
SCHEMBL5207371 0.86 KDR (0.39) KDRFGFR1DGAT2MAPK10GRM4
SCHEMBL5242104 0.86 KDR (0.40) KDRFGFR1DGAT2MAPK10RCE1

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 KDR 88/4885FGFR1 315/4885DGAT2 3354/4885
US-20060160858-A1 Indazole compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use CDK3, BRAF, CNKSR1 KDR 88/4885FGFR1 315/4885DGAT2 3354/4885

“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.