SCHEMBL5095111

SCHEMBL5095111

O=C(Cl)c1ccc(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2Cl)c1

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 1/20 0.56
CNR1 P21554 13/20 0.47
KDM4E B2RXH2 1/20 0.43
NPC1 O15118 1/20 0.43
CRHBP P24387 1/20 0.43
RAB9A P51151 1/20 0.43
CRHR2 Q13324 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
MARS1 P56192 1/20 0.43
CNR2 P34972 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
SCHEMBL5705016 0.87 SRD5A2 (0.69) SRD5A2CNR1KDM4ENPC1CRHBP
SCHEMBL23484573 0.86 SRD5A2 (0.58) SRD5A2CNR1KDM4ENPC1CRHBP
SCHEMBL4300785 0.86 SRD5A2 (0.68) SRD5A2CNR1KDM4ENPC1CRHBP
SCHEMBL5089941 0.82 SRD5A2 (0.51) SRD5A2CNR1KDM4ENPC1RAB9A
SCHEMBL9812955 0.79 SRD5A2 (0.53) SRD5A2KDM4ENPC1CRHBPRAB9A
SCHEMBL9812968 0.78 TSHR (0.46) SRD5A2KDM4ENPC1RAB9A
SCHEMBL444367 0.76 SRD5A2 (0.90) SRD5A2KDM4ENPC1CRHBPRAB9A
SCHEMBL5093177 0.75 CNR1 (0.74) CNR1CNR2
SCHEMBL30837198 0.75 SRD5A2 (0.66) SRD5A2CNR1KDM4ENPC1CRHBP
SCHEMBL16492515 0.75 SRD5A2 (0.66) SRD5A2CNR1KDM4ENPC1CRHBP

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-7390924-B2 Terphenyl derivatives, preparation thereof, compositions containing same SANOFI-AVENTIS (FR) 2008-06-24 US disclosed
US-20060167049-A1 Terphenly derivatives, preparation thereof, compositions containing same SANOFI-AVENTIS (FR) 2006-07-27 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-20060167049-A1 Terphenly derivatives, preparation thereof, compositions containing same CNR1, CNR2, TRPV1 SRD5A2 1598/4885CNR1 1/4885KDM4E 1359/4885

“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.