SCHEMBL4387167

SCHEMBL4387167

OC1CCN(C(c2ccccc2)(c2ccccc2)c2ccccc2)C/C1=C\CN1CCOCC1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.40
KMT2A Q03164 5/20 0.40
OPRM1 P35372 1/20 0.39
OPRD1 P41143 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.38
GAA P10253 1/20 0.34
LMNA P02545 1/20 0.34
NPC1 O15118 1/20 0.33

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
SCHEMBL4387176 1.00 MEN1 (0.40) MEN1KMT2AOPRM1OPRD1SMN1; SMN2
SCHEMBL4387172 1.00 MEN1 (0.40) MEN1KMT2AOPRM1OPRD1SMN1; SMN2
SCHEMBL4387293 0.88 CHRM2 (0.39) MEN1KMT2AOPRM1LMNA
SCHEMBL4387286 0.88 CHRM2 (0.39) MEN1KMT2AOPRM1LMNA
SCHEMBL4387289 0.88 CHRM2 (0.39) MEN1KMT2AOPRM1LMNA
SCHEMBL4387440 0.86 CYP2A13 (0.32)
SCHEMBL4387442 0.86 CYP2A13 (0.32)
SCHEMBL4387445 0.86 CYP2A13 (0.32)
SCHEMBL4386141 0.81 KCNA3 (0.32) LMNA
SCHEMBL4386145 0.81 KCNA3 (0.32) LMNA

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
US-20090306059-A1 CYCLIC AMINE DERIVATIVE HAVING SUBSTITUTED ALKYL GROUP DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-12-10 US disclosed
EP-1889835-A1 CYCLIC AMINE DERIVATIVE HAVING SUBSTITUTED ALKYL GROUP Daiichi Sankyo Company, Limited (JP) 2008-02-20 EP 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-20090306059-A1 CYCLIC AMINE DERIVATIVE HAVING SUBSTITUTED ALKYL GROUP CBR3, CNR1, C3AR1 MEN1 1187/4885KMT2A 2696/4885OPRM1 41/4885

“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.