SCHEMBL6489028

SCHEMBL6489028

CCOC(=O)CCCOc1ccc(NC(C)=O)c(NCc2ncc(C(F)(F)F)cc2Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.47
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
PDK2 Q15119 2/20 0.41
CYP1A2 P05177 2/20 0.41
CYP3A4 P08684 2/20 0.41
CYP2C19 P33261 2/20 0.41
CYP2D6 P10635 1/20 0.41
RECQL P46063 1/20 0.41
KDM4E B2RXH2 1/20 0.40
HPGD P15428 1/20 0.40
LMNA P02545 1/20 0.39
ALDH1A1 P00352 1/20 0.38
PPARG P37231 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38

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
SCHEMBL6501155 0.87 L3MBTL1 (0.42) L3MBTL1MEN1KMT2ACYP1A2CYP3A4
SCHEMBL6488038 0.83 KMT2A (0.47) L3MBTL1MEN1KMT2ACYP1A2CYP3A4
SCHEMBL7068552 0.83 KMT2A (0.43) L3MBTL1MEN1KMT2ACYP1A2CYP3A4
SCHEMBL7068553 0.79 MEN1 (0.45) L3MBTL1MEN1KMT2ACYP1A2CYP3A4
SCHEMBL6497406 0.79 BRD4 (0.41) L3MBTL1MEN1KMT2APDK2CYP1A2
SCHEMBL6489796 0.78 MAPT (0.42) L3MBTL1MEN1KMT2APDK2HPGD
SCHEMBL7135143 0.76 SMN1; SMN2 (0.48) MEN1KMT2ACYP1A2CYP3A4CYP2C19
SCHEMBL3935804 0.75 L3MBTL1 (0.59) L3MBTL1MEN1KMT2ACYP1A2CYP3A4
SCHEMBL6497506 0.73 PDE3B (0.43) L3MBTL1MEN1KMT2APDK2KDM4E
SCHEMBL6489966 0.73 BRD4 (0.37) L3MBTL1PDK2PPARG

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 L3MBTL1 790/4885MEN1 1604/4885KMT2A 561/4885

“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.