SCHEMBL12043259

SCHEMBL12043259

CO/N=C(/Cl)C1CN2CCC1CC2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 P08172 3/20 0.59
▸ CHRM4 P08173 3/20 0.59
▸ CHRM1 P11229 3/20 0.59
▸ CHRM3 P20309 3/20 0.59
▸ CHRM5 P08912 1/20 0.59

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
SCHEMBL6625548 1.00 CHRM2 (0.59) CHRM2CHRM4CHRM1CHRM3CHRM5
Oxalic Acid SCHEMBL6628862 0.92 CHRM2 (0.52) CHRM2CHRM4CHRM1CHRM3CHRM5
SCHEMBL6627286 0.91 CHRM2 (0.60) CHRM2CHRM4CHRM1CHRM3CHRM5
SCHEMBL12043252 0.91 CHRM2 (0.60) CHRM2CHRM4CHRM1CHRM3CHRM5
Oxalic Acid SCHEMBL6626814 0.84 CHRM2 (0.54) CHRM2CHRM4CHRM1CHRM3CHRM5
SCHEMBL9523471 0.80 CHRM2 (0.61) CHRM2CHRM4CHRM1CHRM3CHRM5
SCHEMBL6630451 0.79 CHRM2 (0.59) CHRM2CHRM4CHRM1CHRM3CHRM5
SCHEMBL6630449 0.79 CHRM2 (0.59) CHRM2CHRM4CHRM1CHRM3CHRM5
SCHEMBL14243467 0.79 CHRM2 (0.59) CHRM2CHRM4CHRM1CHRM3CHRM5
SCHEMBL12043288 0.79 CHRM2 (0.59) CHRM2CHRM4CHRM1CHRM3CHRM5

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
WO-2012170599-A1 NEUROGENESIS BY MUSCARINIC RECEPTOR MODULATION BRAINCELLS, INC. (US) 2012-12-13 — — WO disclosed
US-20110319386-A1 NEUROGENESIS BY MUSCARINIC RECEPTOR MODULATION BRAINCELLS INC. (US) 2011-12-29 — — US disclosed
US-20110319386-A1 NEUROGENESIS BY MUSCARINIC RECEPTOR MODULATION BRAINCELLS INC. (US) 2011-12-29 — — 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-20110319386-A1 NEUROGENESIS BY MUSCARINIC RECEPTOR MODULATION CHRNB2, CHAT, CHRNB4 CHRM2 15/4885CHRM4 17/4885CHRM1 24/4885

“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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