SCHEMBL2990811

SCHEMBL2990811

O=C1C=CC2(CCN(Cc3ccccc3)CC2)N1c1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.51
ALDH1A1 P00352 1/20 0.51
CYP2C9 P11712 1/20 0.51
TSHR P16473 1/20 0.51
CYP2C19 P33261 1/20 0.51
KMT2A Q03164 1/20 0.51
HIF1A Q16665 1/20 0.51
OPRL1 P41146 3/20 0.49
OPRM1 P35372 2/20 0.49
OPRD1 P41143 1/20 0.49
OPRK1 P41145 1/20 0.49
CYP3A4 P08684 1/20 0.48
HSD17B10 Q99714 1/20 0.48
SIGMAR1 Q99720 7/20 0.47
BACE1 P56817 1/20 0.46
DRD4 P21917 1/20 0.46
POLB P06746 1/20 0.44
DRD2 P14416 2/20 0.44
HTR2A P28223 2/20 0.44
HTR2C P28335 2/20 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
SCHEMBL14232651 0.80 MGLL (0.35) MEN1ALDH1A1TSHRCYP2C19KMT2A
SCHEMBL13209596 0.79 HSD17B10 (0.45) MEN1ALDH1A1CYP2C9TSHRCYP2C19
SCHEMBL17767849 0.78 OPRL1 (0.47) MEN1ALDH1A1CYP2C9TSHRCYP2C19
SCHEMBL7886451 0.74 SIGMAR1 (0.52) MEN1ALDH1A1CYP2C9TSHRCYP2C19
SCHEMBL17767881 0.74 SIGMAR1 (0.49) MEN1ALDH1A1CYP2C9TSHRCYP2C19
Hydrochloric Acid SCHEMBL7883839 0.73 SIGMAR1 (0.51) MEN1ALDH1A1CYP2C9TSHRCYP2C19
SCHEMBL9495770 0.73 MCHR1 (0.65) MEN1ALDH1A1CYP2C9TSHRCYP2C19
SCHEMBL13209597 0.73 OPRL1 (0.53) OPRL1OPRM1OPRD1OPRK1CYP3A4
SCHEMBL2993642 0.72 OPRL1 (0.55) MEN1ALDH1A1CYP2C9TSHRCYP2C19
SCHEMBL7887975 0.72 BACE1 (0.47) MEN1ALDH1A1CYP2C9TSHRCYP2C19

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7786308-B2 Muscarinic modulators VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-08-31 US disclosed
US-7786308-B2 Muscarinic modulators VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-08-31 US disclosed
US-7786308-B2 Muscarinic modulators VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-08-31 US disclosed
US-20080090826-A9 Muscarinic modulators VERTEX PHARMACEUTICALS (SAN DIEGO) LLC 2008-04-17 US disclosed
US-20080090826-A9 Muscarinic modulators VERTEX PHARMACEUTICALS (SAN DIEGO) LLC 2008-04-17 US disclosed
EP-1863490-A2 MUSCARINIC MODULATORS Vertex Pharmaceuticals Incorporated (US) 2007-12-12 EP disclosed
US-20070054911-A1 Muscarinic modulators VERTEX PHARMACEUTICALS INCORPORATED 2007-03-08 US disclosed
US-20070054911-A1 Muscarinic modulators VERTEX PHARMACEUTICALS INCORPORATED 2007-03-08 US disclosed
US-20070054911-A1 Muscarinic modulators VERTEX PHARMACEUTICALS INCORPORATED 2007-03-08 US disclosed
WO-2006105035-A2 MUSCARINIC MODULATORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2006-10-05 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 (2 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-20070054911-A1 Muscarinic modulators CHRM3, CHRM5, CHRM4 MEN1 1932/4885ALDH1A1 2686/4885CYP2C9 2115/4885
US-20080090826-A9 Muscarinic modulators CHRM3, CHRM5, CHRM4 MEN1 1932/4885ALDH1A1 2686/4885CYP2C9 2115/4885

“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.