SCHEMBL6499126

SCHEMBL6499126

CCCCCOc1ccc(CNc2cc(OC(C)=O)cc(C)c2NC(C)=O)c(Cl)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.39
THRB P10828 4/20 0.38
THRA P10827 2/20 0.38
KDM4E B2RXH2 1/20 0.37
P4HB P07237 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
MTNR1A P48039 2/20 0.36
HPGD P15428 2/20 0.36
PTPRB P23467 1/20 0.36
HSD17B10 Q99714 1/20 0.36
MEN1 O00255 1/20 0.36
GAA P10253 1/20 0.36
KMT2A Q03164 1/20 0.36
MTNR1B P49286 1/20 0.35
ALDH1A1 P00352 1/20 0.35
NPC1 O15118 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
RAB9A P51151 1/20 0.35

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
SCHEMBL6496310 0.86 THRB (0.41) DRD2THRBTHRAKDM4EP4HB
SCHEMBL6488048 0.80 HPGD (0.39) KDM4EHPGDPTPRBHSD17B10MEN1
SCHEMBL6487794 0.76 EPHX2 (0.42) THRBTHRAMTNR1A
SCHEMBL6492219 0.76 DRD2 (0.36) DRD2THRBTHRAKDM4EP4HB
SCHEMBL6488996 0.76 EPHX2 (0.41) THRBTHRAMTNR1A
SCHEMBL7132256 0.73 KDM4E (0.35) DRD2THRBTHRAKDM4EP4HB
SCHEMBL6497406 0.72 BRD4 (0.41) DRD2MEN1KMT2ACYP1A2
SCHEMBL7132250 0.72 KDM4E (0.35) DRD2THRBTHRAKDM4EP4HB
SCHEMBL6500130 0.71 DCTPP1 (0.47) THRBTHRAKDM4EALDH1A1SMN1; SMN2
SCHEMBL13814732 0.71 THRA (0.52) THRBTHRA

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 DRD2 3305/4885THRB 2919/4885THRA 3559/4885

“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.