SCHEMBL11422425

SCHEMBL11422425

COC(=O)[C@@H]1CCCN1C(=S)c1ccc(Cl)cc1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.52
MMP2 P08253 1/20 0.49
TSHR P16473 1/20 0.47
HPGD P15428 1/20 0.47
POLB P06746 2/20 0.44
FKBP1A P62942 2/20 0.44
PDK2 Q15119 1/20 0.43
ALOX5 P09917 1/20 0.43
EP300 Q09472 1/20 0.43
CREBBP Q92793 1/20 0.43
GRM5 P41594 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL11436023 0.83 CA2 (0.49) ALDH1A1HPGDSMN1; SMN2L3MBTL1
SCHEMBL9727278 0.77 TSHR (0.54) ALDH1A1TSHRPOLBFKBP1AALOX5
SCHEMBL22209505 0.77 CCR1 (0.54)
SCHEMBL18621674 0.77 CCR1 (0.54)
SCHEMBL3548419 0.76 FKBP1A (0.47) ALDH1A1HPGDFKBP1APDK2SMN1; SMN2
SCHEMBL3548417 0.76 FKBP1A (0.47) ALDH1A1HPGDFKBP1APDK2SMN1; SMN2
SCHEMBL3544644 0.75 PDK2 (0.47) ALDH1A1TSHRHPGDPOLBPDK2
SCHEMBL3544643 0.75 PDK2 (0.47) ALDH1A1TSHRHPGDPOLBPDK2
SCHEMBL26246255 0.75 CNR2 (0.52) ALDH1A1TSHRSMN1; SMN2L3MBTL1
SCHEMBL3547033 0.75 POLB (0.48) HPGDPOLBPDK2

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-4217130-A DECREASING ACID CONTENT WITH PHENYL- OR BENZYLCARBAMOYLPROLINE DERIVATIVE KYOWA HAKKO KOGYO CO., LTD. (JP) 1980-08-12 US disclosed