SCHEMBL10134063

SCHEMBL10134063

COC(=O)Cc1csc(NC=O)n1

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.58
SMN1; SMN2 Q16637 3/20 0.55
RAB9A P51151 2/20 0.55
NPC1 O15118 1/20 0.55
TP53 P04637 1/20 0.55
POLB P06746 1/20 0.55
HPGD P15428 1/20 0.55
MAPT P10636 4/20 0.51
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
GAA P10253 2/20 0.48
LMNA P02545 2/20 0.46
MAPK1 P28482 4/20 0.46
HTT P42858 1/20 0.45
TSHR P16473 1/20 0.45

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
SCHEMBL676084 0.87 SMN1; SMN2 (0.64) ALDH1A1SMN1; SMN2TP53POLBMAPT
SCHEMBL5213000 0.83 GABRA5 (0.53) ALDH1A1SMN1; SMN2RAB9ANPC1POLB
SCHEMBL6878797 0.83 ALDH1A1 (0.62) ALDH1A1SMN1; SMN2RAB9ANPC1TP53
Hydrochloric Acid SCHEMBL6152648 0.81 GABRA5 (0.51) ALDH1A1SMN1; SMN2RAB9ANPC1POLB
SCHEMBL6152646 0.81 SMN1; SMN2 (0.43) ALDH1A1SMN1; SMN2RAB9ANPC1TP53
SCHEMBL11143253 0.81 KMT2A (0.40) ALDH1A1SMN1; SMN2RAB9ANPC1MAPT
SCHEMBL11143259 0.81 CSNK2A1 (0.46) ALDH1A1SMN1; SMN2RAB9ANPC1MAPT
SCHEMBL4968797 0.80 SMN1; SMN2 (0.65) ALDH1A1SMN1; SMN2RAB9ANPC1TP53
SCHEMBL5979871 0.78 SMN1; SMN2 (0.54) ALDH1A1SMN1; SMN2TP53POLBMAPT
SCHEMBL21044199 0.78 ALDH1A1 (0.56) ALDH1A1SMN1; SMN2RAB9ANPC1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8115027-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2012-02-14 US disclosed
US-20100292500-A1 NPY Y5 ANTAGONIST KAWANISHI YASUYUKI 2010-11-18 US disclosed
US-7781461-B2 NPY Y5 antagonist KAWANISHI YASUYUKI 2010-08-24 US disclosed
US-7265130-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2007-09-04 US disclosed
US-4560765-A USING 183-THIAZOL-4-YL GLYOXYLIC ACID AS INTERMEDIATE FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1985-12-24 US disclosed
US-4440766-A CEPHALOSPORINS; BACTERICIDES; MICROBIOCIDES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1984-04-03 US disclosed
US-4303655-A MICROBIOCIDES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1981-12-01 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-20100292500-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R ALDH1A1 4599/4885SMN1; SMN2 2197/4885RAB9A 3651/4885

“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.