SCHEMBL6490952

SCHEMBL6490952

Cc1nc2ccc(OCCCC(=O)O)cc2n1Cc1ncc(C(F)(F)F)cc1Cl

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 7/20 0.43
FFAR4 Q5NUL3 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
PDE3B Q13370 2/20 0.41
PDE3A Q14432 2/20 0.41
P2RY12 Q9H244 1/20 0.41
MCL1 Q07820 1/20 0.41
PDE2A O00408 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ALDH1A1 P00352 1/20 0.40
GAA P10253 1/20 0.40
PLA2G2A P14555 2/20 0.39

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
SCHEMBL6920280 0.91 PDE3B (0.42) ALOX5APFFAR4MEN1KMT2APDE3B
SCHEMBL6497506 0.91 PDE3B (0.43) ALOX5APMEN1KMT2APDE3BPDE3A
SCHEMBL6497809 0.86 MCL1 (0.41) FFAR4MEN1KMT2AMCL1NPSR1
SCHEMBL6502820 0.84 ALOX5AP (0.42) ALOX5APMEN1KMT2ANPSR1ALDH1A1
SCHEMBL6488591 0.82 ALOX5AP (0.44) ALOX5APMCL1PLA2G2A
SCHEMBL6920283 0.82 FFAR4 (0.41) FFAR4MEN1KMT2APDE3BPDE3A
SCHEMBL6487805 0.80 KDM4E (0.42) MEN1KMT2ANPSR1ALDH1A1
SCHEMBL6490693 0.80 MRGPRX4 (0.43) ALOX5APNPSR1ALDH1A1GAA
SCHEMBL6492273 0.78 MCL1 (0.39) FFAR4MEN1KMT2AMCL1NPSR1
SCHEMBL6501536 0.78 PPARG (0.52) ALOX5APFFAR4MEN1KMT2APDE3B

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-20050014812-A1 Benzimidazole compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-01-20 US disclosed
WO-2004108686-A2 BENZIMIDAZOLE COMPOUNDS HAVING HYPOGLYCEMIC ACTIVITY FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-12-16 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-20050014812-A1 Benzimidazole compounds SLC5A1, SLC5A2, G6PD ALOX5AP 4663/4885FFAR4 960/4885MEN1 1604/4885

“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.