SCHEMBL15075367

SCHEMBL15075367

CCCc1nc2c(c(=O)n(C)c(=O)n2C)n1C

nearest known ligand 0.64

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 4/20 0.58
KMT2A Q03164 3/20 0.58
MEN1 O00255 1/20 0.58
MAOB P27338 3/20 0.56
MAOA P21397 2/20 0.54
CYP2C19 P33261 1/20 0.53
TSHR P16473 1/20 0.51
MAPK1 P28482 1/20 0.51

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
SCHEMBL19969447 0.91 RXFP1 (0.62) RXFP1KMT2AMAOBMAOACYP2C19
SCHEMBL15071609 0.90 CYP1A2 (0.56) RXFP1KMT2AMEN1MAOBMAOA
SCHEMBL19969448 0.88 RXFP1 (0.59) RXFP1KMT2AMAOBMAOACYP2C19
SCHEMBL19969451 0.86 RXFP1 (0.57) RXFP1KMT2AMAOBMAOACYP2C19
SCHEMBL8667816 0.85 TSHR (0.51) RXFP1KMT2AMEN1CYP2C19TSHR
SCHEMBL7553023 0.85 TSHR (0.51) RXFP1KMT2AMEN1CYP2C19TSHR
SCHEMBL18989820 0.85 RXFP1 (0.61) RXFP1KMT2AMAOBMAOACYP2C19
SCHEMBL11826620 0.85 RXFP1 (0.56) RXFP1KMT2AMAOBMAOACYP2C19
SCHEMBL10825997 0.82 RXFP1 (0.54) RXFP1KMT2AMEN1MAOBMAOA
SCHEMBL7149684 0.82 RXFP1 (0.47) RXFP1KMT2AMEN1MAOBMAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130165446-A1 BENZO-OR PYRIDO-IMIDAZOLE DERIVATIVE HORIKOSHI, HIROYOSHI (CA) 2013-06-27 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-20130165446-A1 BENZO-OR PYRIDO-IMIDAZOLE DERIVATIVE PPARG, PPARA, PPARD RXFP1 923/4885KMT2A 1996/4885MEN1 4822/4885

“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.