SCHEMBL660141

SCHEMBL660141

COc1ccc(S(=O)(=O)NNC(=O)C2=CN(CC(=O)c3ccccc3)C=CC2)cc1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.53
KAT6A Q92794 9/20 0.51
GFER P55789 1/20 0.50
GAA P10253 5/20 0.46
ALDH1A1 P00352 4/20 0.45
MAPT P10636 2/20 0.45
PKM P14618 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
KDM4E B2RXH2 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL287138 0.92 GFER (0.52) HTTKAT6AGFERGAAALDH1A1
SCHEMBL660454 0.90 KAT6A (0.51) KAT6AGAAALDH1A1MAPTMEN1
SCHEMBL658510 0.89 POLB (0.47) HTTKAT6AGFERGAAALDH1A1
SCHEMBL658335 0.85 ALDH1A1 (0.61) HTTKAT6AGFERGAAALDH1A1
SCHEMBL297855 0.85 ALDH1A1 (0.42) HTTGFERGAAALDH1A1MAPT
SCHEMBL660526 0.83 KAT6A (0.35) KAT6AGAAALDH1A1MAPTSMN1; SMN2
SCHEMBL298474 0.80 SMN1; SMN2 (0.40) GAAALDH1A1MAPTSMN1; SMN2KDM4E
SCHEMBL27592073 0.79 HTT (0.53) HTTKAT6AGFERGAAALDH1A1
SCHEMBL658334 0.79 GAA (0.43) KAT6AGAAALDH1A1MAPTSMN1; SMN2
SCHEMBL7805087 0.78 HDAC1 (0.40) GAAALDH1A1MAPTSMN1; SMN2KDM4E

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-20120046317-A1 NOVEL HETEROCYCLIC COMPOUNDS DUTT CHAITANYA (IN) 2012-02-23 US claimed
US-20120046317-A1 NOVEL HETEROCYCLIC COMPOUNDS DUTT CHAITANYA (IN) 2012-02-23 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-20120046317-A1 NOVEL HETEROCYCLIC COMPOUNDS AGER, REN, AGT HTT 75/4885KAT6A 1650/4885GFER 1243/4885

“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.