SCHEMBL5860166

SCHEMBL5860166

Cc1ccc(F)c(CNS(=O)(=O)c2ccc(Cc3ccc4[nH]c(=O)cc(C(F)(F)F)c4c3)cc2)c1Cl

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.46
AR P10275 13/20 0.40
MAPT P10636 2/20 0.40
CNR1 P21554 1/20 0.39
LMNA P02545 2/20 0.39
CYP2C9 P11712 1/20 0.39
HPGD P15428 1/20 0.39
CDC25A P30304 1/20 0.38
CDC25B P30305 1/20 0.38
HIF1A Q16665 1/20 0.38
TP53 P04637 1/20 0.37
THRB P10828 1/20 0.37

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
SCHEMBL5762317 0.93 POLB (0.42) POLBARMAPTCNR1LMNA
SCHEMBL6022288 0.91 POLB (0.50) POLBARMAPTLMNATP53
SCHEMBL5760193 0.87 POLB (0.46) POLBAR
SCHEMBL5759368 0.86 PKM (0.43) POLBARMAPTCNR1
SCHEMBL5762495 0.84 POLB (0.44) POLBARMAPTCNR1LMNA
SCHEMBL5860298 0.83 POLB (0.48) POLBARMAPTLMNACYP2C9
SCHEMBL5759734 0.83 AR (0.36) POLBARMAPTLMNACYP2C9
SCHEMBL5759507 0.81 POLB (0.42) POLBARCNR1
SCHEMBL5761506 0.81 MAPT (0.46) POLBARMAPTCNR1LMNA
SCHEMBL5759940 0.80 POLB (0.62) POLBARMAPTLMNATP53

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7098340-B2 Quinoline/chromene derivatives as androgen antagonist WARNER LAMBERT COMPANY LLC (US) 2006-08-29 US claimed
US-20050137228-A1 Benzyl sulfonamide derivatives DU DANIEL Y (US) 2005-06-23 US claimed
US-7098340-B2 Quinoline/chromene derivatives as androgen antagonist WARNER LAMBERT COMPANY LLC (US) 2006-08-29 US disclosed
US-20050137228-A1 Benzyl sulfonamide derivatives DU DANIEL Y (US) 2005-06-23 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-20050137228-A1 Benzyl sulfonamide derivatives AR, SHBG, BRDT POLB 4183/4885AR 1/4885MAPT 3579/4885

“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.