SCHEMBL14373377

SCHEMBL14373377

CN(Cc1ccccc1)C(=O)Cn1c(=N)n(CC(=O)c2ccc(Cl)cc2Cl)c2ccccc21

nearest known ligand 0.77

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CXCR3 P49682 14/20 0.77
▸ TSPO P30536 1/20 0.54
▸ MEN1 O00255 2/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ KDM4E B2RXH2 2/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ TMEM97 Q5BJF2 1/20 0.45
▸ SIGMAR1 Q99720 1/20 0.45

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
SCHEMBL14373373 0.87 CXCR3 (0.58) CXCR3MEN1KMT2A
SCHEMBL14373376 0.87 CXCR3 (1.00) CXCR3TSPOMEN1KMT2AKDM4E
SCHEMBL14373374 0.83 CXCR3 (0.85) CXCR3TSPOMEN1KMT2AKDM4E
SCHEMBL14373609 0.80 CXCR3 (0.72) CXCR3MEN1KMT2AKDM4EALDH1A1
SCHEMBL14373548 0.79 CXCR3 (0.79) CXCR3MEN1KMT2A
SCHEMBL14373396 0.79 CXCR3 (0.82) CXCR3
SCHEMBL14373262 0.79 CXCR3 (1.00) CXCR3MEN1KMT2AKDM4E
SCHEMBL14373375 0.78 CXCR3 (0.80) CXCR3TSPOMEN1KMT2AKDM4E
SCHEMBL14373405 0.78 CXCR3 (0.82) CXCR3
SCHEMBL14373612 0.78 CXCR3 (0.62) CXCR3MEN1KMT2AKDM4EALDH1A1

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
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
WO-2007084728-A2 2-IMINO-BENZIMIDAZOLES ABBOTT LABORATORIES (US) 2007-07-26 — — WO 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 CXCR3 4743/4885TSPO 632/4885MEN1 614/4885

“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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