SCHEMBL2441535

SCHEMBL2441535

CCOc1ccc(CNC(=O)C2CN(c3nc(C)c(C(=O)O)s3)CCN2S(=O)(=O)c2ccc(OC(F)(F)F)cc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.45
MEN1 O00255 1/20 0.45
TRPA1 O75762 3/20 0.45
MAPT P10636 5/20 0.43
TP53 P04637 3/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
MMP1 P03956 4/20 0.43
MMP9 P14780 4/20 0.43
MMP3 P08254 3/20 0.43
MMP7 P09237 3/20 0.43
FKBP1A P62942 1/20 0.43
MMP13 P45452 2/20 0.42
THRB P10828 1/20 0.41
EPHX2 P34913 1/20 0.40
PPARD Q03181 1/20 0.40
PPARA Q07869 1/20 0.40
LMNA P02545 1/20 0.40

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
SCHEMBL2441532 1.00 KMT2A (0.45) KMT2AMEN1TRPA1MAPTTP53
SCHEMBL2438961 0.96 TRPA1 (0.46) TRPA1MMP1MMP9MMP3MMP7
SCHEMBL2438957 0.96 TRPA1 (0.46) TRPA1MMP1MMP9MMP3MMP7
SCHEMBL2438905 0.95 FKBP1A (0.48) TRPA1MMP1MMP9MMP3MMP7
SCHEMBL2438908 0.95 FKBP1A (0.48) TRPA1MMP1MMP9MMP3MMP7
SCHEMBL2445288 0.93 TRPA1 (0.43) TRPA1MMP1MMP9MMP3MMP7
SCHEMBL2445280 0.93 TRPA1 (0.43) TRPA1MMP1MMP9MMP3MMP7
SCHEMBL2443003 0.93 MMP1 (0.50) KMT2AMEN1TRPA1MMP1MMP9
SCHEMBL2443000 0.93 MMP1 (0.50) KMT2AMEN1TRPA1MMP1MMP9
SCHEMBL2442287 0.92 TRPA1 (0.43) TRPA1MMP1MMP9MMP3MMP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120107273-A1 NEW PIPERAZINE COMPOUND AND USE THEREOF AS A HCV POLYMERASE INHIBITOR JAPAN TOBACCO INC. (JP) 2012-05-03 US claimed
EP-2009004-A1 NOVEL PIPERAZINE COMPOUND, AND USE THEREOF AS HCV POLYMERASE INHIBITOR Japan Tobacco, Inc. (JP) 2008-12-31 EP claimed
US-20080081818-A1 therapeutic agent for hepatitis C; R)-4-(4-trifluoromethyl-benzenesulfonyl)-piperazine-1,3-dicarboxylic acid 3-(4-isopropyl-benzylamide) 1-pyridin-4-ylamide; enzyme inhibitors JAPAN TOBACCO INC. (JP) 2008-04-03 US claimed
US-20120107273-A1 NEW PIPERAZINE COMPOUND AND USE THEREOF AS A HCV POLYMERASE INHIBITOR JAPAN TOBACCO INC. (JP) 2012-05-03 US disclosed
US-8017612-B2 therapeutic agent for hepatitis C; R)-4-(4-trifluoromethyl-benzenesulfonyl)-piperazine-1,3-dicarboxylic acid 3-(4-isopropyl-benzylamide) 1-pyridin-4-ylamide; enzyme inhibitors JAPAN TOBACCO INC. (JP) 2011-09-13 US disclosed
EP-2009004-A1 NOVEL PIPERAZINE COMPOUND, AND USE THEREOF AS HCV POLYMERASE INHIBITOR Japan Tobacco, Inc. (JP) 2008-12-31 EP disclosed
US-20080081818-A1 therapeutic agent for hepatitis C; R)-4-(4-trifluoromethyl-benzenesulfonyl)-piperazine-1,3-dicarboxylic acid 3-(4-isopropyl-benzylamide) 1-pyridin-4-ylamide; enzyme inhibitors JAPAN TOBACCO INC. (JP) 2008-04-03 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 (2 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-20080081818-A1 therapeutic agent for hepatitis C; R)-4-(4-trifluoromethyl-benzenesulfonyl)-piperazine-1,3-dicarboxylic acid 3-(4-isopropyl-benzylamide) 1-pyridin-4-ylamide; enzyme inhibitors HAVCR2, AADAC, DNPEP KMT2A 779/4885MEN1 4883/4885TRPA1 2171/4885
US-20120107273-A1 NEW PIPERAZINE COMPOUND AND USE THEREOF AS A HCV POLYMERASE INHIBITOR POLR1C, POLR2E, POLR2H KMT2A 1343/4885MEN1 4872/4885TRPA1 1674/4885

“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.