SCHEMBL11037260

SCHEMBL11037260

CCc1nnc2c(=O)n(C)c3ccccc3n12

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ HTR2C P28335 1/20 0.49
▸ ADORA3 P0DMS8 3/20 0.48
▸ ADORA1 P30542 1/20 0.46
▸ TP53 P04637 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
SCHEMBL11038924 0.88 ADORA3 (0.47) ADORA3ADORA1TP53
SCHEMBL11037267 0.71 GRIN2D (0.48) ADORA3
SCHEMBL11037216 0.69 GRIN2D (0.41) —
SCHEMBL31093975 0.69 GABRA5 (0.55) ADORA3ADORA1
SCHEMBL1278798 0.69 GABRA5 (0.55) ADORA3ADORA1
SCHEMBL11066435 0.68 GRIN2D (0.40) —
SCHEMBL10747539 0.68 ADORA3 (0.50) ADORA3ADORA1
SCHEMBL10846576 0.68 HTR2C (0.61) HTR2C
SCHEMBL10844640 0.68 HTR2C (0.66) HTR2CTP53
SCHEMBL7340895 0.68 HTR2C (0.66) HTR2CTP53

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
EP-0040401-B1 TRIAZOLOQUINOXALIN-4-ONES AND SUCH OXALINE-4-THIONES USV PHARMACEUTICAL CORPORATION (US) 1984-03-21 — — EP disclosed
US-4354027-A HYPOTENSIVE AGENTS USV PHARMACEUTICAL CORPORATION (US) 1982-10-12 — — US disclosed
EP-0040401-A1 Triazoloquinoxalin-4-ones and such oxaline-4-thiones USV PHARMACEUTICAL CORPORATION (US) 1981-11-25 — — EP disclosed
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