SCHEMBL7200213

SCHEMBL7200213

COc1cccc(-c2cccc3c2C(=Cc2c(C)ccn2C(=O)O)C(=O)N3)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 5/20 0.44
▸ EGFR P00533 4/20 0.44
▸ PDGFRB P09619 4/20 0.44
▸ KDR P35968 4/20 0.44
▸ TGM2 P21980 1/20 0.42
▸ RET P07949 1/20 0.41
▸ CHEK1 O14757 1/20 0.41
▸ SRC P12931 1/20 0.39
▸ PDPK1 O15530 1/20 0.39
▸ AKT2 P31751 1/20 0.39
▸ MDM2 Q00987 1/20 0.39
▸ NTSR1 P30989 1/20 0.39
▸ CSNK1D P48730 3/20 0.38
▸ CSNK1A1 P48729 2/20 0.38
▸ CSNK1E P49674 2/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ GMNN O75496 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ TP53 P04637 1/20 0.38

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
SCHEMBL6319328 0.79 KDR (0.51) FGFR1EGFRPDGFRBKDRTGM2
SCHEMBL6319334 0.79 KDR (0.51) FGFR1EGFRPDGFRBKDRTGM2
SCHEMBL6319463 0.77 KDR (0.48) FGFR1EGFRPDGFRBKDRTGM2
SCHEMBL6319461 0.77 KDR (0.48) FGFR1EGFRPDGFRBKDRTGM2
SCHEMBL6326741 0.77 RET (0.63) FGFR1PDGFRBKDRRETCHEK1
SCHEMBL6326747 0.77 RET (0.63) FGFR1PDGFRBKDRRETCHEK1
SCHEMBL6321926 0.76 KDR (0.56) FGFR1EGFRPDGFRBKDRTGM2
SCHEMBL6762725 0.76 KDR (0.56) FGFR1EGFRPDGFRBKDRTGM2
SCHEMBL6319847 0.76 KDR (0.56) FGFR1EGFRPDGFRBKDRRET
SCHEMBL6319851 0.76 KDR (0.56) FGFR1EGFRPDGFRBKDRRET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030069297-A1 4-aryl substituted indolinones SUGEN, INC. 2003-04-10 — — 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-20030069297-A1 4-aryl substituted indolinones CDK5, CAMK4, TNK2 FGFR1 525/4885EGFR 367/4885PDGFRB 575/4885

“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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