SCHEMBL1483096

SCHEMBL1483096

COC(=O)c1ccc(Cn2c(-c3ccc(Cl)cc3O)nc3cc(F)c(F)cc32)cc1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 9/20 0.55
TBXA2R P21731 8/20 0.55
P2RX3 P56373 2/20 0.42
DCTPP1 Q9H773 1/20 0.42
RORC P51449 1/20 0.41
MAPT P10636 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
TP53 P04637 1/20 0.41
POLB P06746 1/20 0.41
GAA P10253 1/20 0.41
RAB9A P51151 1/20 0.41
THRB P10828 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
SCHEMBL1482490 0.91 DRD2 (0.49) DRD2TBXA2RP2RX3MAPTTHRB
SCHEMBL1482646 0.90 DRD2 (0.53) DRD2TBXA2RP2RX3DCTPP1RORC
SCHEMBL1483090 0.88 TBXA2R (0.46) DRD2TBXA2RDCTPP1MAPTGAA
SCHEMBL1482913 0.87 KDM4E (0.48) DRD2TBXA2RP2RX3
SCHEMBL1482209 0.85 LPAR2 (0.42) DRD2TBXA2RP2RX3DCTPP1TP53
SCHEMBL1482636 0.85 DRD2 (0.52) DRD2TBXA2RTP53
SCHEMBL1482809 0.84 DRD2 (0.49) DRD2TBXA2RP2RX3MAPTTP53
SCHEMBL1482376 0.84 DRD2 (0.47) DRD2TBXA2RP2RX3
SCHEMBL1482410 0.82 KMT2A (0.52) MAPTNPSR1GAA
SCHEMBL1483030 0.82 DRD2 (0.47) DRD2TBXA2RP2RX3MAPTTHRB

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-8309581-B2 Benzimidazole derivatives HOFFMANN-LA ROCHE INC. (US) 2012-11-13 US disclosed
US-20110077273-A1 NEW BENZIMIDAZOLE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2011-03-31 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-20110077273-A1 NEW BENZIMIDAZOLE DERIVATIVES BRI3BP, CYP3A4, RB1 DRD2 1464/4885TBXA2R 92/4885P2RX3 557/4885

“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.