SCHEMBL5207161

SCHEMBL5207161

C[Si](C)(C)CCOCn1nc(C(=N)n2cccc2)c2ccc(Nc3ccccc3C(=O)O)cc21

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSV O60911 3/20 0.36
CTSL P07711 3/20 0.36
TAS2R14 Q9NYV8 4/20 0.34
NPC1 O15118 2/20 0.34
TTR P02766 1/20 0.33
KDM4C Q9H3R0 1/20 0.33
CDC25B P30305 3/20 0.32
FABP4 P15090 1/20 0.32
MEN1 O00255 3/20 0.32
KMT2A Q03164 3/20 0.32
RECQL P46063 2/20 0.32
BLM P54132 2/20 0.32
TDP1 Q9NUW8 1/20 0.32
ALDH1A1 P00352 2/20 0.32
MAPT P10636 2/20 0.32
KDM4E B2RXH2 2/20 0.32
PTGS1 P23219 2/20 0.32
AKR1C3 P42330 2/20 0.32
AKR1C2 P52895 2/20 0.32
PTGS2 P35354 1/20 0.32

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
SCHEMBL5205337 0.86 KDR (0.33)
SCHEMBL5206506 0.85 KDM4E (0.31) ALDH1A1KDM4EHSD17B10
SCHEMBL5209250 0.85 KDR (0.33)
SCHEMBL5207166 0.81 CTSV (0.35) CTSVCTSLTAS2R14NPC1TTR
SCHEMBL5206396 0.77 CTSV (0.36) CTSVCTSLTAS2R14NPC1TTR
SCHEMBL5207031 0.74 MAPT (0.36) NPC1MEN1KMT2ATDP1ALDH1A1
SCHEMBL5207035 0.74 MAPT (0.36) NPC1MEN1KMT2ATDP1ALDH1A1
SCHEMBL5240257 0.72 KDR (0.33) NPC1
SCHEMBL5211166 0.70 MAPK8 (0.45) TAS2R14TTRFABP4PTGS1AKR1C3
SCHEMBL5249540 0.70 KDR (0.49) MAPT

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 4 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
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

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 CTSV 3738/4885CTSL 4263/4885TAS2R14 4072/4885
US-20060160858-A1 Indazole compounds and pharmaceutical compositions for inhibiting protein kinases, and methods for their use CDK3, BRAF, CNKSR1 CTSV 3738/4885CTSL 4263/4885TAS2R14 4072/4885

“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.