SCHEMBL5098941

SCHEMBL5098941

NC(=O)C(c1ccccc1)(c1ccccc1)C1CCN(CCCCCCCCCNCCO)CC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CHRM3 P20309 3/20 0.51
▸ ADRB2 P07550 2/20 0.51
▸ KCNH2 Q12809 4/20 0.46
▸ CHRM2 P08172 2/20 0.46
▸ CHRM4 P08173 1/20 0.46
▸ ADRB1 P08588 1/20 0.46
▸ CHRM5 P08912 1/20 0.46
▸ ADRA2A P08913 1/20 0.46
▸ CHRM1 P11229 1/20 0.46
▸ DRD2 P14416 1/20 0.46
▸ KCNE1 P15382 1/20 0.46
▸ ADRA2B P18089 1/20 0.46
▸ ADRA2C P18825 1/20 0.46
▸ HRH2 P25021 1/20 0.46
▸ HTR2A P28223 1/20 0.46
▸ SLC6A4 P31645 1/20 0.46
▸ ADRA1A P35348 1/20 0.46
▸ OPRM1 P35372 1/20 0.46
▸ OPRK1 P41145 1/20 0.46
▸ HTR2B P41595 1/20 0.46

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
SCHEMBL5095708 1.00 CHRM3 (0.51) CHRM3ADRB2KCNH2CHRM2CHRM4
SCHEMBL5102928 0.94 CHRM3 (0.58) CHRM3ADRB2KCNH2CHRM2CHRM4
SCHEMBL5102933 0.94 CHRM3 (0.58) CHRM3ADRB2KCNH2CHRM2CHRM4
SCHEMBL5109723 0.94 CHRM3 (0.58) CHRM3ADRB2KCNH2CHRM2CHRM4
SCHEMBL5099257 0.94 CHRM3 (0.58) CHRM3ADRB2KCNH2CHRM2CHRM4
SCHEMBL5099094 0.94 CHRM3 (0.58) CHRM3ADRB2KCNH2CHRM2CHRM4
SCHEMBL5099090 0.94 CHRM3 (0.58) CHRM3ADRB2KCNH2CHRM2CHRM4
SCHEMBL4356233 0.90 CHRM3 (0.51) CHRM3ADRB2KCNH2CHRM2CHRM4
SCHEMBL4359816 0.90 CHRM3 (0.51) CHRM3ADRB2KCNH2CHRM2CHRM4
SCHEMBL4351299 0.89 CHRM3 (0.51) CHRM3ADRB2KCNH2CHRM2CHRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7351717-B2 Substituted pyrrolidine and related compounds THERAVANCE, INC. (US) 2008-04-01 — — US claimed
US-20070135482-A1 Substituted pyrrolidine and related compounds THERAVANCE BIOPHARMA R&D IP, LLC 2007-06-14 — — US claimed
JP-2007507496-A — — 2007-03-29 — — JP claimed
US-7183292-B2 Substituted pyrrolidine and related compounds THERAVANCE, INC. (US) 2007-02-27 — — US claimed
EP-1633707-A1 1- (ALKYLAMINOALKYL-PYROLIDIN-/PIPERIDINYL) -2, 2-DIPHENYLACETAMIDE DERIVATIVES AS MUSCARINIC RECEPTOR ANTAGONISTS Theravance, Inc. (US) 2006-03-15 — — EP claimed
WO-2005003090-A1 1- (ALKYLAMINOALKYL-PYROLIDIN-/PIPERIDINYL) -2, 2-DIPHENYLACETAMIDE DERIVATIVES AS MUSCARINIC RECEPTOR ANTAGONISTS THERAVANCE, INC. (US) 2005-01-13 — — WO claimed
US-20040254219-A1 Substituted pyrrolidine and related compounds THERAVANCE BIOPHARMA R&D IP, LLC 2004-12-16 — — US claimed
US-7351717-B2 Substituted pyrrolidine and related compounds THERAVANCE, INC. (US) 2008-04-01 — — US disclosed
US-20070135482-A1 Substituted pyrrolidine and related compounds THERAVANCE BIOPHARMA R&D IP, LLC 2007-06-14 — — 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 (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-20070135482-A1 Substituted pyrrolidine and related compounds CHRM1, CHRM5, CHRM2 CHRM3 4/4885ADRB2 24/4885KCNH2 578/4885
US-20040254219-A1 Substituted pyrrolidine and related compounds CHRM1, CHRM5, ADRA1D CHRM3 16/4885ADRB2 19/4885KCNH2 593/4885

“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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