SCHEMBL29337712

SCHEMBL29337712

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

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ KDM4E B2RXH2 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ RHEB Q15382 2/20 0.42
▸ USP2 O75604 2/20 0.42
▸ MET P08581 1/20 0.41
▸ ALK Q9UM73 1/20 0.41
▸ TP53 P04637 3/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ CDK8 P49336 1/20 0.40
▸ TUBB4A P04350 1/20 0.40
▸ TUBB P07437 1/20 0.40
▸ TUBA3C P0DPH7 1/20 0.40
▸ TUBA1B P68363 1/20 0.40
▸ TUBA4A P68366 1/20 0.40
▸ TUBB4B P68371 1/20 0.40
▸ TUBB3 Q13509 1/20 0.40
▸ TUBB2A Q13885 1/20 0.40
▸ TUBB8 Q3ZCM7 1/20 0.40
▸ TUBA3E Q6PEY2 1/20 0.40

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 1.00 L3MBTL1 (0.44) L3MBTL1KDM4EHSD17B10RHEBUSP2
SCHEMBL29337702 0.92 USP2 (0.43) L3MBTL1KDM4EHSD17B10RHEBUSP2
SCHEMBL29338295 0.91 KDM4E (0.40) L3MBTL1KDM4EHSD17B10RHEBUSP2
SCHEMBL29338529 0.90 TUBB4A (0.39) L3MBTL1KDM4EHSD17B10RHEBUSP2
SCHEMBL29336710 0.90 F10 (0.45) KDM4EHSD17B10
SCHEMBL30285558 0.90 TUBB4A (0.39) L3MBTL1KDM4EHSD17B10RHEBUSP2
SCHEMBL29338297 0.88 KDM4E (0.38) L3MBTL1KDM4EHSD17B10RHEBUSP2
SCHEMBL31108617 0.88 L3MBTL1 (0.44) L3MBTL1KDM4EHSD17B10RHEBUSP2
SCHEMBL29336928 0.87 F10 (0.40) KDM4EHSD17B10RHEBTUBB4ATUBB
SCHEMBL31108646 0.87 ALOX5 (0.45) KDM4EHSD17B10RHEBSMN1; SMN2TUBB4A

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 L3MBTL1 3265/4885KDM4E 4001/4885HSD17B10 1283/4885

“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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