SCHEMBL14364366

SCHEMBL14364366

C=C[C@@H]1C[C@@]1(C(=O)NS(=O)(=O)Cc1ccccc1)C(C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ STS P08842 1/20 0.45
▸ CA1 P00915 2/20 0.38
▸ CA2 P00918 1/20 0.38
▸ MMP1 P03956 1/20 0.38
▸ MMP2 P08253 1/20 0.38
▸ MMP9 P14780 1/20 0.38
▸ MMP8 P22894 1/20 0.38
▸ MMP13 P45452 1/20 0.38
▸ HPGD P15428 1/20 0.36
▸ P4HTM Q9NXG6 1/20 0.36
▸ ALDH1A1 P00352 3/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ CA12 O43570 1/20 0.35
▸ CA7 P43166 1/20 0.35
▸ CA14 Q9ULX7 1/20 0.35
▸ NR1H2 P55055 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL14364486 0.82 KMT2A (0.44) CA2HPGDALDH1A1CYP2C9CYP2C19
SCHEMBL14278019 0.82 CA1 (0.41) STSCA1CA2MMP1MMP2
SCHEMBL14364311 0.81 BRS3 (0.43) CA1HPGDALDH1A1CA12CA7
SCHEMBL14364333 0.80 BCL2L1 (0.46) MMP1MMP2MMP9MMP13
SCHEMBL14302277 0.80 STS (0.41) STSCA1CA2MMP1MMP2
SCHEMBL14278305 0.79 ALDH1A1 (0.39) STSCA1CA2MMP1MMP2
SCHEMBL14364354 0.78 POLB (0.43) MMP1MMP13MEN1KMT2A
SCHEMBL14364314 0.78 P2RX4 (0.32) MEN1KMT2A
SCHEMBL14307934 0.77 HRH1 (0.35) CA1CA2CA12
SCHEMBL14364348 0.77 METAP2 (0.35) CA1CA2CYP2C9CA12CA7

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-20070265281-A1 Organic Compounds and Their Uses COTTENS SYLVAIN 2007-11-15 — — 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-20070265281-A1 Organic Compounds and Their Uses OAT, OTC, AOX1 STS 1434/4885CA1 2516/4885CA2 1716/4885

“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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