SCHEMBL1351210

SCHEMBL1351210

O=C1NCc2ccccc2N2CCN(Cc3ccccc3)CC12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 4/20 0.44
▸ SIGMAR1 Q99720 3/20 0.42
▸ OPRM1 P35372 1/20 0.42
▸ OPRK1 P41145 1/20 0.42
▸ OPRL1 P41146 1/20 0.42
▸ TACR1 P25103 2/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ ALDH3A1 P30838 1/20 0.41
▸ DRD3 P35462 2/20 0.40
▸ CHRM2 P08172 2/20 0.40
▸ CHRM3 P20309 2/20 0.40
▸ CHRM4 P08173 1/20 0.40
▸ CHRM5 P08912 1/20 0.40
▸ CHRM1 P11229 1/20 0.40
▸ DRD4 P21917 1/20 0.40
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ ACHE P22303 1/20 0.40
▸ GSK3B P49841 2/20 0.40
▸ CYP2D6 P10635 1/20 0.40

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
SCHEMBL1352548 0.91 DRD2 (0.45) DRD2SIGMAR1TACR1ALDH1A1ALDH3A1
SCHEMBL24152329 0.85 GSK3B (0.50) DRD2SIGMAR1TACR1ALDH1A1CHRM2
SCHEMBL28980928 0.78 DRD2 (0.43) DRD2OPRL1TACR1ALDH1A1DRD4
SCHEMBL8555677 0.76 DRD2 (0.61) DRD2SIGMAR1OPRM1OPRK1OPRL1
SCHEMBL1349584 0.75 DRD2 (0.54) DRD2SIGMAR1OPRM1OPRK1OPRL1
SCHEMBL11447242 0.74 ALDH1A1 (0.51) DRD2OPRL1ALDH1A1DRD3DRD4
SCHEMBL11594479 0.72 DRD2 (0.66) DRD2SIGMAR1OPRM1OPRK1OPRL1
SCHEMBL30336993 0.71 TP53 (0.45) ALDH1A1MAPTHSD17B10
SCHEMBL30336973 0.71 KMT2A (0.49) SIGMAR1OPRM1OPRL1DRD4MEN1
SCHEMBL1351856 0.71 DRD2 (0.55) DRD2SIGMAR1OPRM1OPRK1OPRL1

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-20160052929-A1 BENZODIAZEPINE AND PYRIDODIAZEPINE DERIVATIVES ABBVIE INC. 2016-02-25 — — US disclosed
US-9133206-B2 Benzodiazepine and pyridodiazepine derivatives ABBVIE INC. (US) 2015-09-15 — — US disclosed
US-20140163014-A1 BENZODIAZEPINE AND PYRIDODIAZEPINE DERIVATIVES ABBVIE INC. 2014-06-12 — — US disclosed
US-8673896-B2 Benzodiazepine and pyridodiazepine derivatives ABBVIE INC. (US) 2014-03-18 — — US disclosed
US-20110288069-A1 Benzodiazepine and Pyridodiazepine Derivatives ABBOTT LABORATORIES (US) 2011-11-24 — — 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 (3 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-20110288069-A1 Benzodiazepine and Pyridodiazepine Derivatives GABRA3, GABRB3, GABRA1 DRD2 56/4885SIGMAR1 149/4885OPRM1 137/4885
US-20160052929-A1 BENZODIAZEPINE AND PYRIDODIAZEPINE DERIVATIVES GABRA3, GABRB3, GABRA1 DRD2 56/4885SIGMAR1 149/4885OPRM1 137/4885
US-20140163014-A1 BENZODIAZEPINE AND PYRIDODIAZEPINE DERIVATIVES GABRA3, GABRB3, GABRA1 DRD2 56/4885SIGMAR1 149/4885OPRM1 137/4885

“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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