SCHEMBL13716597

SCHEMBL13716597

CCCCCC[C@H]1C=C[C@@H](CCCCCC)S[C@@H]1C(=O)Nc1c(SC)cc(C)nc1SC

nearest known ligand 0.52

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ SOAT1 P35610 6/20 0.35
▸ GPR84 Q9NQS5 1/20 0.31
▸ HPGD P15428 1/20 0.30
▸ DNTT P04053 1/20 0.30

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
SCHEMBL13716632 0.99 SOAT1 (0.35) SOAT1HPGD
SCHEMBL13716586 0.99 SOAT1 (0.35) SOAT1HPGD
SCHEMBL13716530 0.96 SOAT1 (0.36) SOAT1HPGD
SCHEMBL13716589 0.90 SOAT1 (0.37) SOAT1
SCHEMBL9008090 0.80 SOAT1 (0.35) SOAT1
SCHEMBL9008099 0.77 SOAT1 (0.36) SOAT1
SCHEMBL9008076 0.76 SOAT1 (0.36) SOAT1
SCHEMBL9008080 0.76 SOAT1 (0.35) SOAT1
SCHEMBL8317765 0.76 SOAT1 (0.47) SOAT1HPGD
SCHEMBL8325945 0.76 SOAT1 (0.47) SOAT1HPGD

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
US-7569590-B2 Use of thianecarboxamides as dgat inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2009-08-04 — — US disclosed
US-7569590-B2 Use of thianecarboxamides as dgat inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2009-08-04 — — US disclosed
US-20080090876-A1 USE OF THIANECARBOXAMIDES AS DGAT INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2008-04-17 — — US disclosed
US-20080090876-A1 USE OF THIANECARBOXAMIDES AS DGAT INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2008-04-17 — — 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-20080090876-A1 USE OF THIANECARBOXAMIDES AS DGAT INHIBITORS DGAT1, DGAT2, DLAT SOAT1 7/4885GPR84 323/4885HPGD 2142/4885

“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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