SCHEMBL14373353

SCHEMBL14373353

Cn1c(=N)n(CC(=O)c2ccccc2)c2cccc(-c3cn[nH]c3)c21

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 5/20 0.55
▸ NPC1 O15118 4/20 0.55
▸ CXCR3 P49682 11/20 0.51
▸ MAPT P10636 2/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ TP53 P04637 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ KMT2A Q03164 3/20 0.46
▸ F2R P25116 1/20 0.43
▸ HRH1 P35367 1/20 0.42
▸ MEN1 O00255 2/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ ATM Q13315 1/20 0.41

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
SCHEMBL14373355 0.91 CXCR3 (0.63) RAB9ANPC1CXCR3MAPTSMN1; SMN2
SCHEMBL14373356 0.91 CXCR3 (0.64) CXCR3KMT2AMEN1
SCHEMBL14373357 0.83 CXCR3 (0.51) RAB9ANPC1CXCR3MAPTSMN1; SMN2
SCHEMBL14373300 0.79 CXCR3 (0.69) RAB9ANPC1CXCR3KMT2AMEN1
SCHEMBL14373301 0.77 CXCR3 (0.66) RAB9ANPC1CXCR3KMT2AMEN1
SCHEMBL14373284 0.77 CXCR3 (0.80) RAB9ANPC1CXCR3MAPTSMN1; SMN2
SCHEMBL14373304 0.76 CXCR3 (0.63) RAB9ANPC1CXCR3KMT2AATM
SCHEMBL14373302 0.76 CXCR3 (0.64) RAB9ANPC1CXCR3KMT2AMEN1
SCHEMBL14373358 0.76 RAB9A (0.67) RAB9ANPC1CXCR3MAPTSMN1; SMN2
SCHEMBL14470561 0.76 RAB9A (0.67) RAB9ANPC1CXCR3MAPTSMN1; SMN2

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 RAB9A 1111/4885NPC1 234/4885CXCR3 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.

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