SCHEMBL12713153

SCHEMBL12713153

CC(C)(C)OC(=O)N1CCC(c2ccc(Cl)cc2CCCC(=O)N2CCCC2)CC1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ MEN1 O00255 3/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ FNTA P49354 2/20 0.44
▸ FNTB P49356 2/20 0.44
▸ HPGD P15428 2/20 0.44
▸ NPSR1 Q6W5P4 2/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ STS P08842 2/20 0.43
▸ TP53 P04637 2/20 0.43
▸ POLB P06746 1/20 0.43
▸ ANO1 Q5XXA6 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.42
▸ USP2 O75604 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ CNR1 P21554 1/20 0.42
▸ MAPT P10636 1/20 0.42

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
SCHEMBL12713138 0.94 SMN1; SMN2 (0.47) SMN1; SMN2MEN1KMT2AFNTAFNTB
SCHEMBL12713141 0.87 SMN1; SMN2 (0.47) SMN1; SMN2STSTP53POLBCNR1
SCHEMBL12713154 0.86 SMN1; SMN2 (0.46) SMN1; SMN2STSTP53POLBCNR1
SCHEMBL12713277 0.82 GPR119 (0.47) SMN1; SMN2POLBALDH1A1CNR1MAPT
SCHEMBL12713201 0.81 SMN1; SMN2 (0.46) SMN1; SMN2MEN1KMT2AFNTAFNTB
SCHEMBL13948350 0.79 SMN1; SMN2 (0.45) SMN1; SMN2MEN1KMT2AFNTAFNTB
SCHEMBL12713199 0.78 SMN1; SMN2 (0.45) SMN1; SMN2MEN1KMT2AHPGDNPSR1
SCHEMBL4786221 0.78 CNR1 (0.56) SMN1; SMN2MEN1KMT2AHPGDNPSR1
SCHEMBL14401199 0.77 STS (0.53) SMN1; SMN2MEN1KMT2AHPGDNPSR1
SCHEMBL12713102 0.77 STS (0.53) SMN1; SMN2MEN1KMT2AHPGDNPSR1

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-20110086836-A1 Substituted Phenylpiperidine Derivatives As Melanocortin-4 Receptor Modulators SANTHERA PHARMACEUTICALS (SCHWEIZ) AG (CH) 2011-04-14 — — US disclosed
US-20110086836-A1 Substituted Phenylpiperidine Derivatives As Melanocortin-4 Receptor Modulators SANTHERA PHARMACEUTICALS (SCHWEIZ) AG (CH) 2011-04-14 — — US disclosed
EP-2004604-B1 SUBSTITUTED PHENYLPIPERIDINE DERIVATIVES AS MELANOCORTIN-4 RECEPTOR MODULATORS SANTHERA PHARMACEUTICALS CH (CH) 2010-12-01 — — EP disclosed
WO-2007115798-A1 SUBSTITUTED PHENYLPIPERIDINE DERIVATIVES AS MELANOCORTIN-4 RECEPTOR MODULATORS SANTHERA PHARMACEUTICALS (SCHWEIZ) AG (CH) 2007-10-18 — — WO disclosed
WO-2007096186-A1 SUBSTITUTED PHENYLPIPERIDINE DERIVATIVES AS MELANOCORTIN-4 RECEPTOR MODULATORS SANTHERA PHARMACEUTICALS (SCHWEIZ) AG (CH) 2007-08-30 — — WO 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-20110086836-A1 Substituted Phenylpiperidine Derivatives As Melanocortin-4 Receptor Modulators MC4R, MC5R, MC3R SMN1; SMN2 1344/4885MEN1 1627/4885KMT2A 855/4885

“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.

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