SCHEMBL14373370

SCHEMBL14373370

CN(C(=O)Cn1c(=N)n(CC(=O)c2ccccc2)c2ccccc21)c1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.63
RAB9A P51151 4/20 0.63
CXCR3 P49682 9/20 0.61
HRH1 P35367 1/20 0.60
KMT2A Q03164 4/20 0.58
MEN1 O00255 3/20 0.58
MAPT P10636 3/20 0.58
KDM4E B2RXH2 2/20 0.58
SMN1; SMN2 Q16637 2/20 0.58
TDP1 Q9NUW8 1/20 0.58
L3MBTL1 Q9Y468 1/20 0.51
ATM Q13315 1/20 0.51
HPGD P15428 1/20 0.50

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
SCHEMBL5148368 0.93 CXCR3 (0.54) NPC1RAB9ACXCR3HRH1KMT2A
SCHEMBL14373371 0.91 CXCR3 (0.66) NPC1RAB9ACXCR3HRH1KMT2A
SCHEMBL14373372 0.91 CXCR3 (0.74) CXCR3KMT2AMEN1MAPTATM
SCHEMBL14373374 0.83 CXCR3 (0.85) NPC1RAB9ACXCR3HRH1KMT2A
SCHEMBL14373252 0.82 CXCR3 (0.70) NPC1RAB9ACXCR3KMT2AMEN1
SCHEMBL14373373 0.81 CXCR3 (0.58) NPC1RAB9ACXCR3KMT2AMEN1
Bromide SCHEMBL6748462 0.76 MAPT (0.82) NPC1RAB9ACXCR3HRH1KMT2A
SCHEMBL14373854 0.76 CXCR3 (0.76) NPC1RAB9ACXCR3HRH1KMT2A
SCHEMBL14373376 0.76 CXCR3 (1.00) CXCR3KMT2AMEN1MAPTKDM4E
SCHEMBL14373375 0.76 CXCR3 (0.80) NPC1RAB9ACXCR3HRH1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070232673-A1 2-Imino-benzimidazoles ABBOTT LABORATORIES 2007-10-04 US disclosed
US-20070232673-A1 2-Imino-benzimidazoles ABBOTT LABORATORIES 2007-10-04 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-20070232673-A1 2-Imino-benzimidazoles CYP2C19, UGT2B7, UGT2B17 NPC1 234/4885RAB9A 1111/4885CXCR3 4743/4885

“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.