SCHEMBL4923909

SCHEMBL4923909

CCC(CC)C(=O)N(Cc1ccc(C(=O)NCc2ccc(OC)c(OC)c2)cc1)C1CCN(Cc2ccc(Cl)cc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
GAA P10253 2/20 0.47
ALDH1A1 P00352 2/20 0.46
PPARA Q07869 2/20 0.46
POLB P06746 1/20 0.46
PPARG P37231 1/20 0.46
PPARD Q03181 1/20 0.46
MCHR1 Q99705 2/20 0.44
CXCR3 P49682 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
ACKR3 P25106 2/20 0.44
CTSD P07339 1/20 0.44

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
SCHEMBL4916346 0.94 SMN1; SMN2 (0.49) LMNASMN1; SMN2GAAALDH1A1PPARA
SCHEMBL4913049 0.94 TSHR (0.51) LMNASMN1; SMN2GAAALDH1A1POLB
SCHEMBL4921293 0.93 ALDH1A1 (0.55) LMNASMN1; SMN2GAAALDH1A1PPARA
SCHEMBL4924921 0.93 SMN1; SMN2 (0.48) LMNASMN1; SMN2GAAALDH1A1PPARA
SCHEMBL4917788 0.93 LMNA (0.49) LMNASMN1; SMN2GAAALDH1A1POLB
SCHEMBL4924357 0.91 ALDH1A1 (0.47) LMNASMN1; SMN2GAAALDH1A1POLB
SCHEMBL4924876 0.91 SMN1; SMN2 (0.46) LMNASMN1; SMN2GAAALDH1A1POLB
SCHEMBL4914256 0.90 OPRM1 (0.53) LMNASMN1; SMN2GAAALDH1A1POLB
SCHEMBL4922446 0.90 CCR5 (0.49) LMNASMN1; SMN2GAAALDH1A1POLB
SCHEMBL4921716 0.89 TSHR (0.55) SMN1; SMN2ALDH1A1PPARGMCHR1ACKR3

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-20080081824-A1 Substituted piperidines as modulators of chemokine receptor activity BRISTOL-MYERS SQUIBB COMPANY 2008-04-03 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-20080081824-A1 Substituted piperidines as modulators of chemokine receptor activity CCR1, CCR3, CCR2 LMNA 2533/4885SMN1; SMN2 3688/4885GAA 4442/4885

“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.