SCHEMBL2889346

SCHEMBL2889346

CC1(C)Oc2cc(NS(C)(=O)=O)ccc2[C@H](OC(=O)NCCc2ccccc2)[C@H]1O

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KCNA5 P22460 12/20 0.44
OPRM1 P35372 1/20 0.38
KCNE1 P15382 1/20 0.37
KCNQ1 P51787 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL2891657 0.92 KCNA5 (0.44) KCNA5KCNE1KCNQ1NPC1RAB9A
SCHEMBL2883678 0.89 KCNA5 (0.46) KCNA5
SCHEMBL2889515 0.89 KCNA5 (0.43) KCNA5NPC1RAB9ASMN1; SMN2
SCHEMBL2887356 0.88 KCNA5 (0.55) KCNA5RAB9A
SCHEMBL2891262 0.86 KCNA5 (0.43) KCNA5NPC1RAB9ASMN1; SMN2
SCHEMBL2883991 0.85 KCNA5 (0.42) KCNA5NPC1RAB9ASMN1; SMN2
SCHEMBL2889224 0.84 KCNA5 (0.43) KCNA5KCNE1KCNQ1NPC1RAB9A
SCHEMBL2883788 0.84 KCNA5 (0.43) KCNA5NPC1RAB9ASMN1; SMN2
SCHEMBL2888950 0.82 KCNA5 (0.42) KCNA5KCNE1KCNQ1NPC1RAB9A
SCHEMBL2889459 0.82 KCNA5 (0.47) KCNA5OPRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7781483-B2 Benzopyran compound NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2010-08-24 US disclosed
US-20070299130-A1 Benzopyran Compound NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2007-12-27 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-20070299130-A1 Benzopyran Compound NR0B1, CYP2B6, RYR2 KCNA5 69/4885OPRM1 532/4885KCNE1 166/4885

“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.