SCHEMBL5458635

SCHEMBL5458635

CN(Cc1cccc(C(F)(F)F)c1)C(=O)CCn1c(=N)n(CC(=O)c2ccc(Cl)cc2)c2ccccc21

nearest known ligand 0.77

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CXCR3 P49682 18/20 0.77
▸ MEN1 O00255 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ MITF O75030 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ XBP1 P17861 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46

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
SCHEMBL14373258 0.91 CXCR3 (0.81) CXCR3MEN1KMT2AMITFMAPT
SCHEMBL5459136 0.89 CXCR3 (0.85) CXCR3MEN1KMT2AMITFMAPT
SCHEMBL14373257 0.88 CXCR3 (0.82) CXCR3MEN1KMT2AMITFMAPT
SCHEMBL14373262 0.87 CXCR3 (1.00) CXCR3MEN1KMT2AMITFMAPT
SCHEMBL14373266 0.86 CXCR3 (0.94) CXCR3MEN1KMT2AMITFMAPT
SCHEMBL14373253 0.85 CXCR3 (0.78) CXCR3MEN1KMT2AMAPT
SCHEMBL14373254 0.83 CXCR3 (0.87) CXCR3MEN1KMT2AMITFMAPT
SCHEMBL14373263 0.81 CXCR3 (0.82) CXCR3MEN1KMT2AMITFMAPT
SCHEMBL14373376 0.80 CXCR3 (1.00) CXCR3MEN1KMT2AMITFMAPT
SCHEMBL14373739 0.78 CXCR3 (0.79) CXCR3

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
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 CXCR3 4743/4885MEN1 614/4885KMT2A 1857/4885

“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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