Mecamylamine

Mecamylamine

SCHEMBL5633212

CNC1(C)C2CCC(C2)C1(C)C.N.N

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRNA3CHRNB4

The experimentally established mechanism targets of Mecamylamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CHRNB4 known ✓ P30926 4/20 0.95
▸ CHRNA3 known ✓ P32297 4/20 0.95
▸ CHRNB2 P17787 4/20 0.95
▸ CHRNA7 P36544 4/20 0.95
▸ CHRNA4 P43681 4/20 0.95
▸ CHRNA1 P02708 3/20 0.95
▸ CHRNG P07510 3/20 0.95
▸ CHRNB1 P11230 3/20 0.95
▸ CHRND Q07001 3/20 0.95
▸ LMNA P02545 1/20 0.95
▸ CYP3A4 P08684 1/20 0.95
▸ PKM P14618 1/20 0.95
▸ NFKB1 P19838 1/20 0.95
▸ CYP2C19 P33261 1/20 0.95
▸ THPO P40225 1/20 0.95
▸ CHRNE Q04844 1/20 0.95
▸ CHRNA2 Q15822 1/20 0.95
▸ NPSR1 Q6W5P4 1/20 0.44
▸ KDM4E B2RXH2 6/20 0.40
▸ TDP1 Q9NUW8 2/20 0.36

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
Mecamylamine SCHEMBL592362 1.00 CHRNB2 (0.95) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Mecamylamine SCHEMBL3007951 0.97 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Dexmecamylamine SCHEMBL29376444 0.97 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Mecamylamine SCHEMBL34253 0.97 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Mecamylamine SCHEMBL11028235 0.97 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Mecamylamine SCHEMBL3008785 0.97 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Mecamylamine SCHEMBL34252 0.97 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Mecamylamine SCHEMBL7208020 0.97 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
Mecamylamine SCHEMBL4416036 0.97 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4
2(R)-Mecamylamine SCHEMBL308575 0.97 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8710682-B2 Materials and methods for stress reduction in semiconductor wafer passivation layers Designer Molecules Inc, Inc. (US) 2014-04-29 — — US disclosed
US-20130228901-A1 MATERIALS AND METHODS FOR STRESS REDUCTION IN SEMICONDUCTOR WAFER PASSIVATION LAYERS DESIGNER MOLECULES, INC. (US) 2013-09-05 — — US disclosed
US-7157587-B2 Imide-extended liquid bismaleimide resin DESIGNER MOLECULES, INC. (US) 2007-01-02 — — US disclosed
US-20040225059-A1 Imide-extended liquid bismaleimide resin DESIGNER MOLECULES, INC. 2004-11-11 — — 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-20040225059-A1 Imide-extended liquid bismaleimide resin PBRM1, MSI2, BCAT2 CHRNB4 2869/4885CHRNA3 2566/4885CHRNB2 3258/4885

“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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