SCHEMBL10272999

SCHEMBL10272999

CCc1cc2ccccc2c(C)n1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 4/20 0.44
CYP1A2 P05177 5/20 0.41
GPR3 P46089 1/20 0.41
NOS3 P29474 1/20 0.38
NOS2 P35228 1/20 0.38
ALDH1A1 P00352 6/20 0.37
HSD17B10 Q99714 3/20 0.37
HPGD P15428 2/20 0.37
NUDT1 P36639 1/20 0.37
HIF1A Q16665 1/20 0.37
CYP1B1 Q16678 1/20 0.37
HTR2A P28223 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
ABCB11 O95342 1/20 0.36
LMNA P02545 1/20 0.36
CYP2D6 P10635 1/20 0.36
SCN1A P35498 1/20 0.36
SCN2A Q99250 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
SCN3A Q9NY46 1/20 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
SCHEMBL3636792 0.82 HTR2A (0.48) CYP2A6CYP1A2GPR3ALDH1A1HSD17B10
SCHEMBL19753761 0.82 CYP2A6 (0.42) CYP2A6CYP1A2GPR3ALDH1A1HSD17B10
SCHEMBL915012 0.80 ABCB11 (0.50) CYP2A6CYP1A2NOS2ABCB11LMNA
SCHEMBL10734095 0.80 ATM (0.39) CYP2A6CYP1A2NOS3NOS2ALDH1A1
SCHEMBL5261148 0.80 L3MBTL1 (0.41) CYP2A6CYP1A2NOS3NOS2ALDH1A1
SCHEMBL10728920 0.79 APOBEC3A (0.47) CYP2A6CYP1A2GPR3ALDH1A1HPGD
SCHEMBL13877448 0.79 CYP2A6 (0.40) CYP2A6CYP1A2GPR3ALDH1A1HSD17B10
SCHEMBL27878565 0.79 KCNH2 (0.51) CYP1A2NOS2ABCB11LMNACYP2D6
SCHEMBL24175620 0.78 HTR3A (0.46) NOS3NOS2HTR2ALMNAKDM4E
SCHEMBL13892981 0.78 NOS3 (0.41) CYP2A6CYP1A2NOS3NOS2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230322803-A1 SUBSTITUTED OXOISOINDOLINE COMPOUNDS FOR THE TREATMENT OF CANCER BRISTOL MYERS SQUIBB CO (US) 2023-10-12 US disclosed
US-20150094309-A1 QUINUCLIDINE COMPOUNDS AS ALPHA-7 NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS BRISTOL MYERS SQUIBB CO (US) 2015-04-02 US disclosed
US-8309577-B2 Quinuclidine compounds as α-7 nicotinic acetylcholine receptor ligands BRISTOL-MYERS SQUIBB COMPANY (US) 2012-11-13 US disclosed
US-20120035189-A1 Quinuclidine Compounds as Alpha-7 Nicotinic Acetylcholine Receptor Ligands BRISTOL-MYERS SQUIBB COMPANY 2012-02-09 US disclosed
US-20100099684-A1 Quinuclidine Compounds as Alpha-7 Nicotinic Acetylcholine Receptor Ligands BRISTOL-MYERS SQUIBB COMPANY 2010-04-22 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 (4 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-20100099684-A1 Quinuclidine Compounds as Alpha-7 Nicotinic Acetylcholine Receptor Ligands CHRNA7, CHRNA5, CHRNA6 CYP2A6 2357/4885CYP1A2 2027/4885GPR3 172/4885
US-20120035189-A1 Quinuclidine Compounds as Alpha-7 Nicotinic Acetylcholine Receptor Ligands CHRNA7, CHRNA5, CHRNA6 CYP2A6 2357/4885CYP1A2 2027/4885GPR3 172/4885
US-20230322803-A1 SUBSTITUTED OXOISOINDOLINE COMPOUNDS FOR THE TREATMENT OF CANCER DDX21, HRAS, RPL17 CYP2A6 4322/4885CYP1A2 2476/4885GPR3 2689/4885
US-20150094309-A1 QUINUCLIDINE COMPOUNDS AS ALPHA-7 NICOTINIC ACETYLCHOLINE RECEPTOR LIGANDS CHRNA7, CHRNA5, CHRNA6 CYP2A6 2357/4885CYP1A2 2027/4885GPR3 172/4885

“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.