SCHEMBL29337702

SCHEMBL29337702

COC(=O)c1cccc(Oc2ccc3[nH]ccc3c2C(N)=O)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ RHEB Q15382 1/20 0.40
▸ PARP1 P09874 1/20 0.40
▸ PRSS1 P07477 1/20 0.40
▸ ACR P10323 1/20 0.40
▸ ASH1L Q9NR48 1/20 0.40
▸ MET P08581 1/20 0.39
▸ ALK Q9UM73 1/20 0.39
▸ F10 P00742 1/20 0.39
▸ TP53 P04637 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ TNKS O95271 1/20 0.39
▸ PARP15 Q460N3 1/20 0.39
▸ PARP14 Q460N5 1/20 0.39
▸ PARP10 Q53GL7 1/20 0.39
▸ TNKS2 Q9H2K2 1/20 0.39
▸ PARP2 Q9UGN5 1/20 0.39
▸ CDK8 P49336 1/20 0.38
▸ TUBB4A P04350 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
SCHEMBL30285551 0.92 L3MBTL1 (0.44) USP2L3MBTL1RHEBMETALK
SCHEMBL29337712 0.92 L3MBTL1 (0.44) USP2L3MBTL1RHEBMETALK
SCHEMBL29336710 0.87 F10 (0.45) PRSS1F10KDM4EHSD17B10
SCHEMBL31108617 0.85 L3MBTL1 (0.44) USP2L3MBTL1RHEBMETALK
SCHEMBL29338295 0.83 KDM4E (0.40) USP2L3MBTL1RHEBMETALK
SCHEMBL29336678 0.83 MTNR1A (0.44) USP2L3MBTL1RHEBMETALK
SCHEMBL29338297 0.83 KDM4E (0.38) USP2L3MBTL1RHEBMETALK
SCHEMBL29338529 0.83 TUBB4A (0.39) USP2L3MBTL1RHEBMETALK
SCHEMBL30285558 0.83 TUBB4A (0.39) USP2L3MBTL1RHEBMETALK
SCHEMBL31108646 0.80 ALOX5 (0.45) RHEBSMN1; SMN2TUBB4ATUBBTUBA3C

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-20240239784-A1 INDOLE COMPOUNDS AND METHODS OF USE GENZYME CORPORATION 2024-07-18 — — 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-20240239784-A1 INDOLE COMPOUNDS AND METHODS OF USE CFTR, INMT, IDO1 USP2 3570/4885L3MBTL1 3265/4885RHEB 3259/4885

“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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