SCHEMBL7039353

SCHEMBL7039353

O=C(N[C@@H](COCC1CCCCC1)C(=O)NC1CCN(Cc2ccccc2)CC1)[C@@H]1CSCN1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
L3MBTL1 Q9Y468 2/20 0.44
DPP7 Q9UHL4 1/20 0.43
ALDH1A1 P00352 1/20 0.42
CCR4 P51679 1/20 0.42
SIGMAR1 Q99720 1/20 0.41
CCR1 P32246 1/20 0.41
POLB P06746 1/20 0.40
TSHR P16473 1/20 0.40
CHRM2 P08172 1/20 0.40
CHRM1 P11229 1/20 0.40
CHRM3 P20309 1/20 0.40
DRD4 P21917 2/20 0.39
DRD2 P14416 1/20 0.39
DRD3 P35462 1/20 0.39
KMT2A Q03164 1/20 0.39

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
Hydrochloric Acid SCHEMBL5141172 0.99 CYP2C19 (0.47) CYP2C19SMN1; SMN2L3MBTL1DPP7ALDH1A1
SCHEMBL4835605 0.86 CYP2C19 (0.48) CYP2C19SMN1; SMN2L3MBTL1DPP7ALDH1A1
Hydrochloric Acid SCHEMBL5141136 0.85 CYP2C19 (0.47) CYP2C19SMN1; SMN2L3MBTL1DPP7ALDH1A1
SCHEMBL4835617 0.82 CYP2C19 (0.45) CYP2C19SMN1; SMN2DPP7ALDH1A1CCR4
Hydrochloric Acid SCHEMBL5141138 0.82 CYP2C19 (0.45) CYP2C19SMN1; SMN2DPP7ALDH1A1CCR4
SCHEMBL7039380 0.80 CYP2C19 (0.49) CYP2C19SMN1; SMN2DPP7ALDH1A1SIGMAR1
SCHEMBL5124803 0.79 CYP2C19 (0.51) CYP2C19SMN1; SMN2L3MBTL1DPP7ALDH1A1
SCHEMBL5118674 0.79 CYP2C19 (0.47) CYP2C19SMN1; SMN2L3MBTL1DPP7ALDH1A1
Hydrochloric Acid SCHEMBL5144751 0.79 CYP2C19 (0.48) CYP2C19SMN1; SMN2DPP7ALDH1A1SIGMAR1
Bromide SCHEMBL5110893 0.79 CYP2C19 (0.46) CYP2C19SMN1; SMN2L3MBTL1DPP7ALDH1A1

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-7351721-B2 Amino acid derivatives and pharmaceutical composition comprising, as active ingredients, them ONO PHARMACEUTICAL CO., LTD. (JP) 2008-04-01 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-20030232806-A1 Amino acid derivatives and pharmaceutical composition comprising, as active ingredients, them CACNA1I, CACNA1S, CACNA1B CYP2C19 3106/4885SMN1; SMN2 172/4885L3MBTL1 2759/4885

“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.