SCHEMBL4072993

SCHEMBL4072993

Cc1ccc2[nH]c(=O)c(CN(C(C)C)S(=O)(=O)c3ccc4c(c3)OCCN4C)cc2c1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 12/20 0.53
ALDH1A1 P00352 10/20 0.53
MAPT P10636 2/20 0.53
RXFP1 Q9HBX9 2/20 0.50
USP2 O75604 4/20 0.45
ESR1 P03372 1/20 0.45
HSD17B10 Q99714 7/20 0.44
GAA P10253 2/20 0.44
HPGD P15428 4/20 0.43
KMT2A Q03164 3/20 0.43
TSHR P16473 3/20 0.43
MEN1 O00255 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
POLB P06746 3/20 0.42
ALOX15 P16050 2/20 0.42
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
SCHEMBL4078736 0.93 GBA1 (0.47) KDM4EALDH1A1MAPTRXFP1HSD17B10
SCHEMBL4072846 0.90 KDM4E (0.46) KDM4EALDH1A1MAPTHSD17B10GAA
SCHEMBL5444484 0.87 ALDH1A1 (0.53) KDM4EALDH1A1MAPTRXFP1USP2
SCHEMBL4072879 0.84 ALDH1A1 (0.50) KDM4EALDH1A1MAPTUSP2HSD17B10
SCHEMBL4075936 0.84 KDM4E (0.55) KDM4EALDH1A1MAPTUSP2HSD17B10
SCHEMBL4075260 0.84 HSD17B10 (0.53) KDM4EALDH1A1MAPTUSP2HSD17B10
SCHEMBL5455857 0.82 ALDH1A1 (0.45) KDM4EALDH1A1MAPTUSP2HSD17B10
SCHEMBL4073811 0.82 KDM4E (0.48) KDM4EALDH1A1MAPTRXFP1USP2
SCHEMBL4073807 0.82 KDM4E (0.48) KDM4EALDH1A1MAPTRXFP1USP2
SCHEMBL4073815 0.82 KDM4E (0.48) KDM4EALDH1A1MAPTRXFP1USP2

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-2040711-A2 2-OXO-1,2-DIHYDROQUINOLINE DERIVATIVES, COMPOSITIONS, AND USES THEREOF AS ANTIPROLIFERATIVE AGENTS Amphora Discovery Corporation (US) 2009-04-01 EP claimed
US-20070287706-A1 Certain substituted quinolones, compositions, and uses thereof AGRIUS GROUP, LLC. 2007-12-13 US claimed
WO-2007136592-A2 2-0X0-L,2-DIHYDR0QUIN0LINE DERIVATIVES, COMPOSITIONS, AND USES THEREOF AS ANTIPROLIFERATIVE AGENTS AMPHORA DISCOVERY CORPORATION (US) 2007-11-29 WO claimed
EP-2040711-A2 2-OXO-1,2-DIHYDROQUINOLINE DERIVATIVES, COMPOSITIONS, AND USES THEREOF AS ANTIPROLIFERATIVE AGENTS Amphora Discovery Corporation (US) 2009-04-01 EP disclosed
US-20070287706-A1 Certain substituted quinolones, compositions, and uses thereof AGRIUS GROUP, LLC. 2007-12-13 US disclosed
WO-2007136592-A2 2-0X0-L,2-DIHYDR0QUIN0LINE DERIVATIVES, COMPOSITIONS, AND USES THEREOF AS ANTIPROLIFERATIVE AGENTS AMPHORA DISCOVERY CORPORATION (US) 2007-11-29 WO 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-20070287706-A1 Certain substituted quinolones, compositions, and uses thereof ABCG2, ATP5ME, ATP5MG KDM4E 2403/4885ALDH1A1 1055/4885MAPT 4297/4885

“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.