SCHEMBL14215984

SCHEMBL14215984

COC(=O)/C=C/c1ccc(OCCNC(=O)c2ccccc2C=O)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 5/20 0.53
▸ SMN1; SMN2 Q16637 4/20 0.53
▸ RAB9A P51151 4/20 0.49
▸ MEN1 O00255 3/20 0.49
▸ POLB P06746 1/20 0.49
▸ HPGD P15428 2/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ TP53 P04637 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ GAA P10253 1/20 0.47
▸ NPC1 O15118 3/20 0.46
▸ MAPT P10636 1/20 0.45
▸ HDAC3 O15379 2/20 0.44
▸ HDAC1 Q13547 2/20 0.44
▸ HDAC2 Q92769 2/20 0.44
▸ HDAC6 Q9UBN7 2/20 0.44
▸ HDAC4 P56524 1/20 0.43
▸ HDAC7 Q8WUI4 1/20 0.43
▸ HDAC10 Q969S8 1/20 0.43

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
SCHEMBL5207328 0.76 PPARA (0.58) KMT2ASMN1; SMN2RAB9ANPC1MAPT
SCHEMBL13958437 0.76 CA12 (0.58) KMT2ASMN1; SMN2MAPTHDAC3HDAC1
SCHEMBL9141936 0.75 HPGD (0.54) POLBHPGD
SCHEMBL14316384 0.74 PTGER4 (0.48) KMT2ASMN1; SMN2RAB9AMEN1ALDH1A1
SCHEMBL8380931 0.73 PPARA (0.51) KMT2ASMN1; SMN2RAB9AALDH1A1TP53
SCHEMBL8380930 0.73 PPARA (0.51) KMT2ASMN1; SMN2RAB9AALDH1A1TP53
SCHEMBL8782823 0.73 ABCG2 (0.62) SMN1; SMN2HDAC3HDAC1HDAC2HDAC6
SCHEMBL641622 0.73 CA12 (0.58) KMT2ASMN1; SMN2MAPTHDAC3HDAC1
SCHEMBL142092 0.73 ABCG2 (0.62) SMN1; SMN2HDAC3HDAC1HDAC2HDAC6
SCHEMBL19244469 0.73 ABCG2 (0.62) KMT2ARAB9AMEN1NPC1MAPT

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-20080125478-A1 SUBSTITUTED 2-INDOLINONE AS PTK INHIBITORS CONTAINING A ZINC BINDING MOIETY CURIS, INC. 2008-05-29 — — 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-20080125478-A1 SUBSTITUTED 2-INDOLINONE AS PTK INHIBITORS CONTAINING A ZINC BINDING MOIETY HDAC2, HDAC1, BAZ2A KMT2A 323/4885SMN1; SMN2 4413/4885RAB9A 3024/4885

“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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