SCHEMBL4900722

SCHEMBL4900722

CCOC(=O)Cc1csc(-c2ccc(F)c(Cl)c2)n1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.53
SMN1; SMN2 Q16637 3/20 0.53
KMT2A Q03164 7/20 0.53
MEN1 O00255 5/20 0.53
POLB P06746 2/20 0.51
LMNA P02545 2/20 0.49
CFTR P13569 1/20 0.49
GAA P10253 2/20 0.48
KDM4E B2RXH2 1/20 0.48
TSHR P16473 1/20 0.47
HSD17B10 Q99714 1/20 0.47
ALDH1A1 P00352 1/20 0.47

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
SCHEMBL2073208 0.87 MAPT (0.65) MAPTSMN1; SMN2KMT2AMEN1POLB
SCHEMBL4907597 0.84 LMNA (0.67) MAPTSMN1; SMN2KMT2AMEN1POLB
SCHEMBL20241917 0.84 KMT2A (0.51) MAPTSMN1; SMN2KMT2AMEN1POLB
SCHEMBL15871928 0.82 RAB9A (0.58) MAPTKMT2AMEN1POLBLMNA
SCHEMBL3374076 0.81 MEN1 (0.57) MAPTSMN1; SMN2KMT2AMEN1LMNA
SCHEMBL20241695 0.81 SHMT1 (0.62) MAPTSMN1; SMN2KMT2AMEN1POLB
SCHEMBL20241864 0.81 SHMT1 (0.64) MAPTSMN1; SMN2KMT2AMEN1POLB
SCHEMBL31578670 0.80 ALDH1A1 (0.60) MAPTKMT2AMEN1LMNAGAA
SCHEMBL11157975 0.79 MEN1 (0.62) MAPTSMN1; SMN2KMT2AMEN1LMNA
SCHEMBL4905599 0.79 PTPN11 (0.43) MAPTSMN1; SMN2KMT2AMEN1POLB

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 MAPT 1858/4885SMN1; SMN2 3271/4885KMT2A 3602/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD MAPT 1786/4885SMN1; SMN2 3404/4885KMT2A 3530/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD MAPT 1786/4885SMN1; SMN2 3404/4885KMT2A 3530/4885

“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.