SCHEMBL5117860

SCHEMBL5117860

COc1ccc(CN2CCC(NC(=S)[C@@H](CCC3CCCCC3)NC(=O)[C@@H]3CSCN3C(=O)OC(C)(C)C)CC2)cc1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.41
ACKR3 P25106 3/20 0.40
CACNA1B Q00975 1/20 0.40
ATM Q13315 1/20 0.39
DRD4 P21917 2/20 0.38
ALDH1A1 P00352 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MCHR1 Q99705 5/20 0.38
HRH3 Q9Y5N1 3/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
KCNH2 Q12809 1/20 0.38
CCR5 P51681 1/20 0.37
FAAH O00519 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
SCHEMBL5110234 0.93 CTSL (0.40) CACNA1BATMDRD4ALDH1A1SMN1; SMN2
SCHEMBL5113491 0.93 ATM (0.39) SIGMAR1CACNA1BATMSMN1; SMN2
SCHEMBL5118118 0.92 MC4R (0.40) SIGMAR1CACNA1BATMSMN1; SMN2MCHR1
SCHEMBL5124757 0.92 CYP2C19 (0.44) CACNA1BATMALDH1A1SMN1; SMN2MEN1
SCHEMBL5123449 0.92 CYP2C19 (0.44) CACNA1BATMALDH1A1SMN1; SMN2MEN1
SCHEMBL4564775 0.92 CYP2C19 (0.44) CACNA1BATMALDH1A1SMN1; SMN2MEN1
SCHEMBL5123437 0.92 CYP2C19 (0.44) CACNA1BATMALDH1A1SMN1; SMN2MEN1
SCHEMBL5124110 0.92 CYP2C19 (0.44) CACNA1BATMALDH1A1SMN1; SMN2MEN1
Bromide SCHEMBL5123871 0.92 CYP2C19 (0.44) CACNA1BATMALDH1A1SMN1; SMN2MEN1
Hydrochloric Acid SCHEMBL5117576 0.92 CYP2C19 (0.44) CACNA1BATMALDH1A1SMN1; SMN2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030232806-A1 Amino acid derivatives and pharmaceutical composition comprising, as active ingredients, them ONO PHARMACEUTICAL CO., LTD. 2003-12-18 US claimed
US-6605608-B1 Such as n-(1-benzylpiperidin-4-yl)-3-cyclohexylmethylthio-2-((4R)-3-t -butoxycarbonylthiazolidin-4-ylcarbonylamino)propan-a mide; n-type calcium channel inhibitors ONO PHARMACEUTICAL CO., LTD (JP) 2003-08-12 US claimed
EP-1090912-A1 AMINO ACID DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2001-04-11 EP claimed
US-7351721-B2 Amino acid derivatives and pharmaceutical composition comprising, as active ingredients, them ONO PHARMACEUTICAL CO., LTD. (JP) 2008-04-01 US disclosed
US-20030232806-A1 Amino acid derivatives and pharmaceutical composition comprising, as active ingredients, them ONO PHARMACEUTICAL CO., LTD. 2003-12-18 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-20030232806-A1 Amino acid derivatives and pharmaceutical composition comprising, as active ingredients, them CACNA1I, CACNA1S, CACNA1B SIGMAR1 2381/4885ACKR3 4573/4885CACNA1B 3/4885

“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.