SCHEMBL6413156

SCHEMBL6413156

O=C(NCc1ccccc1)c1cc2c(-c3ccccc3)n[nH]c2s1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 6/20 0.66
▸ MAPKAPK2 P49137 4/20 0.66
▸ CSNK2A2 P19784 2/20 0.66
▸ CSNK2B P67870 2/20 0.66
▸ CSNK2A1 P68400 2/20 0.66
▸ AKT1 P31749 1/20 0.66
▸ PLK1 P53350 2/20 0.61
▸ MAPK1 P28482 4/20 0.57
▸ PRKD3 O94806 3/20 0.57
▸ MAP4K4 O95819 3/20 0.57
▸ CHEK2 O96017 3/20 0.57
▸ RET P07949 3/20 0.57
▸ RPS6KB1 P23443 3/20 0.57
▸ FLT4 P35916 3/20 0.57
▸ FLT3 P36888 3/20 0.57
▸ MAPK9 P45984 3/20 0.57
▸ CSNK1G2 P78368 3/20 0.57
▸ MELK Q14680 3/20 0.57
▸ MINK1 Q8N4C8 3/20 0.57
▸ AURKB Q96GD4 3/20 0.57

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
SCHEMBL27218186 0.85 KDR (0.67) KDRMAPKAPK2CSNK2A2CSNK2BCSNK2A1
SCHEMBL6414576 0.85 KDR (0.50) KDRMAPKAPK2CSNK2A2CSNK2BCSNK2A1
SCHEMBL6415974 0.84 ITK (0.62) KDRMAPKAPK2CSNK2A2CSNK2BCSNK2A1
SCHEMBL6408513 0.81 MAPT (0.57) KDRMAPKAPK2CSNK2A2CSNK2BCSNK2A1
SCHEMBL6417097 0.80 KDM4E (0.52) KDRMAPKAPK2CSNK2A2CSNK2BCSNK2A1
SCHEMBL2414645 0.78 KDR (0.53) KDRMAPKAPK2CSNK2A2CSNK2BCSNK2A1
SCHEMBL2418622 0.78 KDR (0.53) KDRMAPKAPK2CSNK2A2CSNK2BCSNK2A1
SCHEMBL2417245 0.77 AURKA (0.52) KDRMAPKAPK2CSNK2A2CSNK2BCSNK2A1
SCHEMBL6414579 0.77 ROCK2 (0.49) KDRCSNK2A2CSNK2BCSNK2A1DYRK1A
SCHEMBL6413091 0.77 MAPT (0.48) HSP90AB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240156825-A1 USE OF SELECTIVE VEGFR2 AND FGFR1 INHIBITORS FOUNTAIN THERAPEUTICS INC (US) 2024-05-16 — — US disclosed
US-20050026984-A1 Substituted thieno [2,3-c] pyrazoles and their use as medicinal products AVENTIS PHARMA S.A. (FR) 2005-02-03 — — 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-20050026984-A1 Substituted thieno [2,3-c] pyrazoles and their use as medicinal products TPMT, PARK7, PRNP KDR 3206/4885MAPKAPK2 1389/4885CSNK2A2 2270/4885
US-20240156825-A1 USE OF SELECTIVE VEGFR2 AND FGFR1 INHIBITORS FGFR1, FRS2, FGFR2 KDR 5/4885MAPKAPK2 302/4885CSNK2A2 1174/4885

“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.

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