SCHEMBL5037086

SCHEMBL5037086

Cc1nc(Cc2ccc(Cl)cc2Cl)sc1C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 5/20 0.57
▸ KDM4E B2RXH2 3/20 0.57
▸ RAB9A P51151 3/20 0.57
▸ NPC1 O15118 1/20 0.57
▸ POLB P06746 1/20 0.57
▸ ALDH1A1 P00352 4/20 0.56
▸ HSP90AA1 P07900 1/20 0.56
▸ GAA P10253 2/20 0.46
▸ XDH P47989 1/20 0.46
▸ COPS5 Q92905 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ KMT2A Q03164 3/20 0.44
▸ HTT P42858 1/20 0.44
▸ MEN1 O00255 1/20 0.43
▸ MAPT P10636 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
SCHEMBL14109406 0.85 MAPT (0.57) SMN1; SMN2KDM4ERAB9ANPC1ALDH1A1
SCHEMBL14109982 0.82 HTT (0.46) SMN1; SMN2RAB9AALDH1A1GAACOPS5
SCHEMBL4285011 0.81 RAB9A (0.71) SMN1; SMN2KDM4ERAB9ANPC1POLB
SCHEMBL3413746 0.80 KDM4E (0.65) SMN1; SMN2KDM4ERAB9ANPC1POLB
SCHEMBL5557330 0.80 COPS5 (0.44) SMN1; SMN2KDM4ERAB9ANPC1POLB
SCHEMBL13494041 0.79 COPS5 (0.45) SMN1; SMN2KDM4ERAB9ANPC1POLB
SCHEMBL14108950 0.79 GPR52 (0.57) SMN1; SMN2KDM4ERAB9ANPC1POLB
SCHEMBL14108836 0.77 KDM4E (0.54) SMN1; SMN2KDM4ERAB9ANPC1POLB
SCHEMBL5216624 0.77 SMN1; SMN2 (0.54) SMN1; SMN2KDM4ERAB9ANPC1POLB
SCHEMBL3436648 0.74 KDM4E (0.65) SMN1; SMN2KDM4ERAB9ANPC1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2530078-A1 THIAZOLE DERIVATIVE Takeda Pharmaceutical Company Limited (JP) 2012-12-05 — — EP disclosed
US-7371777-B2 Cyclic compound and PPAR agonist EISAI CO., LTD. (JP) 2008-05-13 — — US disclosed
US-20050014833-A1 Cyclic compound and ppar agonist EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-01-20 — — US disclosed
EP-1452521-A1 CYCLIC COMPOUND AND PPAR AGONIST Eisai Co., Ltd. (JP) 2004-09-01 — — EP 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-20050014833-A1 Cyclic compound and ppar agonist PPARA, PPARG, PPARD SMN1; SMN2 4707/4885KDM4E 2818/4885RAB9A 3232/4885

“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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