SCHEMBL1999859

SCHEMBL1999859

N=C(NCc1ccc(O)cc1)N1CC[C@@H](OC(=O)[C@](O)(c2ccccc2)C2CCCC2)C1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.56
▸ CYP1A2 P05177 1/20 0.56
▸ CYP3A4 P08684 2/20 0.53
▸ CYP2D6 P10635 1/20 0.53
▸ CHRM2 P08172 6/20 0.46
▸ CHRM3 P20309 5/20 0.46
▸ CHRM1 P11229 5/20 0.45
▸ HRH1 P35367 2/20 0.45
▸ KCNH2 Q12809 2/20 0.45
▸ CHRM4 P08173 1/20 0.45
▸ CHRM5 P08912 1/20 0.45
▸ HTR2B P41595 1/20 0.45
▸ SLC29A1 Q99808 1/20 0.44
▸ LMNA P02545 1/20 0.44
▸ HTT P42858 1/20 0.43
▸ POLB P06746 1/20 0.43

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
SCHEMBL1995630 0.95 ALDH1A1 (0.53) ALDH1A1CYP1A2CYP3A4CYP2D6CHRM2
SCHEMBL1996447 0.94 ALDH1A1 (0.60) ALDH1A1CYP1A2CYP3A4CYP2D6CHRM2
SCHEMBL2248997 0.94 ALDH1A1 (0.60) ALDH1A1CYP1A2CYP3A4CYP2D6CHRM2
SCHEMBL2006723 0.92 ALDH1A1 (0.56) ALDH1A1CYP1A2CYP3A4CYP2D6CHRM2
SCHEMBL2003574 0.91 ALDH1A1 (0.54) ALDH1A1CYP1A2CYP3A4CYP2D6CHRM2
SCHEMBL1997498 0.90 CYP3A4 (0.61) ALDH1A1CYP1A2CYP3A4CYP2D6CHRM2
SCHEMBL1995595 0.89 ALDH1A1 (0.52) ALDH1A1CYP1A2CYP3A4CYP2D6CHRM2
SCHEMBL1998155 0.89 ALDH1A1 (0.57) ALDH1A1CYP1A2CYP3A4CYP2D6CHRM2
SCHEMBL1997866 0.88 ALDH1A1 (0.53) ALDH1A1CYP1A2CYP3A4CYP2D6CHRM2
SCHEMBL1994810 0.88 ALDH1A1 (0.55) ALDH1A1CYP1A2CYP3A4CYP2D6CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8039489-B2 Guanidine-containing compounds useful as muscarinic receptor antagonists THERAVANCE, INC. (US) 2011-10-18 — — US disclosed
US-20110201583-A1 GUANIDINE-CONTAINING COMPOUNDS USEFUL AS MUSCARINIC RECEPTOR ANTAGONISTS THERAVANCE, INC. (US) 2011-08-18 — — US disclosed
US-7960385-B2 Guanidine-containing compounds useful as muscarinic receptor antagonists THERAVANCE, INC. (US) 2011-06-14 — — 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 (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-20110201583-A1 GUANIDINE-CONTAINING COMPOUNDS USEFUL AS MUSCARINIC RECEPTOR ANTAGONISTS CHRM3, CHRM5, CHRM1 ALDH1A1 2899/4885CYP1A2 1577/4885CYP3A4 2788/4885

“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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