SCHEMBL4907133

SCHEMBL4907133

OCCCc1csc(-c2ccc(C(F)(F)F)cc2)n1

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LMNA P02545 7/20 0.56
MAPT P10636 4/20 0.56
KDM4E B2RXH2 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
TP53 P04637 15/20 0.55
POLB P06746 1/20 0.54
HTT P42858 1/20 0.50

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
SCHEMBL3370362 0.91 LMNA (0.58) LMNAMAPTKDM4ESMN1; SMN2TP53
SCHEMBL4903824 0.86 LMNA (0.53) LMNAMAPTKDM4ESMN1; SMN2TP53
SCHEMBL12151145 0.85 POLB (0.55) LMNAMAPTKDM4ESMN1; SMN2TP53
SCHEMBL27720173 0.84 LMNA (0.56) LMNAMAPTKDM4ESMN1; SMN2TP53
SCHEMBL6343767 0.82 LMNA (0.55) LMNAMAPTKDM4ESMN1; SMN2TP53
SCHEMBL27912402 0.82 LMNA (0.55) LMNAMAPTKDM4ESMN1; SMN2TP53
SCHEMBL4905756 0.82 LMNA (0.55) LMNAMAPTKDM4ESMN1; SMN2TP53
SCHEMBL3372534 0.80 LMNA (0.54) LMNAMAPTKDM4ESMN1; SMN2POLB
SCHEMBL2236881 0.79 GFER (0.66) LMNAMAPTKDM4ESMN1; SMN2TP53
SCHEMBL7895624 0.79 LMNA (0.51) LMNAMAPTKDM4ESMN1; SMN2TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
US-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 US disclosed
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER INC 2005-12-29 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 (3 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARA, PPARG, PPARD LMNA 317/4885MAPT 1858/4885KDM4E 3750/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD LMNA 319/4885MAPT 1786/4885KDM4E 3834/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD LMNA 319/4885MAPT 1786/4885KDM4E 3834/4885

“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.