SCHEMBL2887356

SCHEMBL2887356

Cc1ccc(S(=O)(=O)Nc2ccc3c(c2)OC(C)(C)[C@H](O)[C@H]3OC(=O)NCCc2ccccc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KCNA5 P22460 7/20 0.55
KDM1A O60341 3/20 0.47
MAOA P21397 2/20 0.46
ALDH1A1 P00352 3/20 0.42
GAA P10253 1/20 0.41
RAB9A P51151 1/20 0.41
MAPT P10636 1/20 0.41
GSK3B P49841 1/20 0.41
AR P10275 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL2889346 0.88 KCNA5 (0.44) KCNA5RAB9A
SCHEMBL2891657 0.87 KCNA5 (0.44) KCNA5RAB9AAR
SCHEMBL2883678 0.85 KCNA5 (0.46) KCNA5GAA
SCHEMBL2889515 0.84 KCNA5 (0.43) KCNA5ALDH1A1GAARAB9AMAPT
SCHEMBL2887607 0.84 KCNA5 (0.57) KCNA5KDM1AMAOAALDH1A1GAA
SCHEMBL2891262 0.82 KCNA5 (0.43) KCNA5ALDH1A1GAARAB9AMAPT
SCHEMBL2887358 0.81 KCNA5 (0.51) KCNA5ALDH1A1MAPTAR
SCHEMBL2883788 0.79 KCNA5 (0.43) KCNA5ALDH1A1GAARAB9AMAPT
SCHEMBL2891148 0.79 SMN1; SMN2 (0.48) KCNA5MAOAALDH1A1RAB9AMAPT
SCHEMBL2888950 0.78 KCNA5 (0.42) KCNA5ALDH1A1GAARAB9AMAPT

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 69/4885KDM1A 2207/4885MAOA 1330/4885

“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.