SCHEMBL1014543

SCHEMBL1014543

COC(=O)C1CNCCN1Cc1ccc(Cl)cc1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.46
DRD2 P14416 1/20 0.44
DRD4 P21917 1/20 0.44
ATM Q13315 1/20 0.44
CNR1 P21554 1/20 0.41
CNR2 P34972 1/20 0.41
MMP2 P08253 1/20 0.40
CYP19A1 P11511 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
TSHR P16473 1/20 0.39
KDM4E B2RXH2 1/20 0.39
L3MBTL1 Q9Y468 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
SCHEMBL1014542 1.00 CYP3A4 (0.46) CYP3A4DRD2DRD4ATMCNR1
Trifluoroacetic Acid SCHEMBL1013828 0.92 F2 (0.42) CYP3A4DRD2DRD4ATMCNR1
Trifluoroacetic Acid SCHEMBL4662866 0.92 F2 (0.42) CYP3A4DRD2DRD4ATMCNR1
SCHEMBL6793000 0.88 FKBP1A (0.46) CYP19A1
SCHEMBL22800977 0.86 CYP3A4 (0.50) CYP3A4MMP2KDM4EL3MBTL1
SCHEMBL2769632 0.82 CYP3A4 (0.54) CYP3A4DRD2DRD4ATMCNR1
Trifluoroacetic Acid SCHEMBL30867894 0.82 FKBP1A (0.42) CNR2CYP19A1
SCHEMBL15094620 0.81 MGLL (0.51) CNR1CNR2KDM4E
SCHEMBL14278251 0.80 MMP2 (0.46) CNR2MMP2TSHR
SCHEMBL8222304 0.80 MMP2 (0.46) CNR2MMP2TSHR

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
EP-2272858-A2 HCV inhibitors comprising beta amino acids and their uses Novartis AG (CH) 2011-01-12 EP disclosed
US-20080045530-A1 Organic Compounds and Their Uses BRANDL TRIXI 2008-02-21 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-20080045530-A1 Organic Compounds and Their Uses OAT, OTC, AOX1 CYP3A4 117/4885DRD2 3034/4885DRD4 1958/4885

“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.