SCHEMBL3366955

SCHEMBL3366955

Cc1ccc(N(CC(=O)NN=C2C(=O)Nc3ccccc32)S(=O)(=O)c2ccc(C)cc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.54
KDM4E B2RXH2 3/20 0.54
LMNA P02545 2/20 0.54
SMN1; SMN2 Q16637 1/20 0.51
OXTR P30559 3/20 0.50
HTT P42858 1/20 0.50
MEN1 O00255 4/20 0.49
KMT2A Q03164 4/20 0.49
POLB P06746 2/20 0.48
USP2 O75604 1/20 0.48
PKM P14618 1/20 0.48
ALOX12 P18054 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
KEAP1 Q14145 1/20 0.47
NFE2L2 Q16236 1/20 0.47
AVPR1A P37288 1/20 0.47
TSHR P16473 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46

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
SCHEMBL3396501 1.00 ALDH1A1 (0.54) ALDH1A1KDM4ELMNASMN1; SMN2OXTR
SCHEMBL3366952 1.00 ALDH1A1 (0.54) ALDH1A1KDM4ELMNASMN1; SMN2OXTR
SCHEMBL3366054 0.95 SMN1; SMN2 (0.54) ALDH1A1KDM4ELMNASMN1; SMN2OXTR
SCHEMBL3364599 0.95 ALDH1A1 (0.57) ALDH1A1KDM4ELMNASMN1; SMN2OXTR
SCHEMBL3366414 0.95 MEN1 (0.51) ALDH1A1KDM4ELMNASMN1; SMN2OXTR
SCHEMBL3366051 0.95 SMN1; SMN2 (0.54) ALDH1A1KDM4ELMNASMN1; SMN2OXTR
SCHEMBL5641723 0.95 MEN1 (0.51) ALDH1A1KDM4ELMNASMN1; SMN2OXTR
SCHEMBL3366411 0.95 MEN1 (0.51) ALDH1A1KDM4ELMNASMN1; SMN2OXTR
SCHEMBL3367355 0.95 SMN1; SMN2 (0.54) ALDH1A1KDM4ELMNASMN1; SMN2OXTR
SCHEMBL3364602 0.95 ALDH1A1 (0.57) ALDH1A1KDM4ELMNASMN1; SMN2OXTR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1335901-B1 PHARMACEUTICALLY ACTIVE SULFANILIDE DERIVATIVES MERCK SERONO SA (CH) 2010-04-14 EP claimed
US-7312358-B2 Pharmaceutically active sulfanilide derivatives LABORATOIRES SERONO SA (CH) 2007-12-25 US claimed
US-20040072816-A1 Pharmaceutically active sulfanilide derivatives MERCK SERONO SA (CH) 2004-04-15 US claimed
EP-1335901-B1 PHARMACEUTICALLY ACTIVE SULFANILIDE DERIVATIVES MERCK SERONO SA (CH) 2010-04-14 EP disclosed
US-7312358-B2 Pharmaceutically active sulfanilide derivatives LABORATOIRES SERONO SA (CH) 2007-12-25 US disclosed
US-20040072816-A1 Pharmaceutically active sulfanilide derivatives MERCK SERONO SA (CH) 2004-04-15 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-20040072816-A1 Pharmaceutically active sulfanilide derivatives OXTR, AVPR2, OPRL1 ALDH1A1 2629/4885KDM4E 4652/4885LMNA 1852/4885

“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.