SCHEMBL14364352

SCHEMBL14364352

C=C[C@@H]1C[C@@]1(C(=O)NS(=O)(=O)c1ccccc1Oc1cccc(C(=O)NC)c1)C(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MMP3 P08254 1/20 0.39
▸ MMP10 P09238 1/20 0.39
▸ GCK P35557 1/20 0.39
▸ CASP1 P29466 4/20 0.37
▸ KAT6A Q92794 5/20 0.36
▸ TBXA2R P21731 3/20 0.35
▸ MRGPRX1 Q96LB2 1/20 0.35
▸ RAF1 P04049 2/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ POLB P06746 1/20 0.33

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
SCHEMBL14364351 0.91 CASP1 (0.40) GCKCASP1TBXA2RMRGPRX1NPC1
SCHEMBL14364342 0.88 CASP1 (0.40) MMP3MMP10CASP1TBXA2R
SCHEMBL14278008 0.88 GCK (0.40) MMP3MMP10GCKCASP1KAT6A
SCHEMBL14364339 0.88 TBXA2R (0.42) MMP3MMP10CASP1TBXA2RMRGPRX1
SCHEMBL14364353 0.87 MEN1 (0.38) GCKCASP1TBXA2RMRGPRX1POLB
SCHEMBL14364334 0.87 CASP1 (0.44) MMP3MMP10CASP1
SCHEMBL14364356 0.80 POLB (0.43) KAT6APOLB
SCHEMBL14278015 0.79 CASP1 (0.41) GCKCASP1KAT6ATBXA2RMRGPRX1
SCHEMBL14364309 0.76 CA1 (0.41) POLB
SCHEMBL14278006 0.75 CASP1 (0.41) CASP1TBXA2R

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 MMP3 1168/4885MMP10 1269/4885GCK 890/4885

“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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