SCHEMBL6406657

SCHEMBL6406657

COC(=O)c1ccccc1NC(=O)Cc1ccc(Oc2ccc(OC3CCCCC3)cc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.50
KDM4E B2RXH2 6/20 0.50
HSD17B10 Q99714 3/20 0.50
KMT2A Q03164 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
HPGD P15428 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
PDE5A O76074 1/20 0.49
POLB P06746 1/20 0.47
GAA P10253 1/20 0.47
ALOX12 P18054 1/20 0.47
TSHR P16473 2/20 0.47
RECQL P46063 1/20 0.47
MAPK10 P53779 2/20 0.46
KCNQ2 O43526 1/20 0.46
MAPK8 P45983 1/20 0.46
MAPK9 P45984 1/20 0.46
TP53 P04637 1/20 0.45

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
SCHEMBL8038289 1.00 ALDH1A1 (0.50) ALDH1A1KDM4EHSD17B10KMT2ASMN1; SMN2
SCHEMBL8037922 1.00 ALDH1A1 (0.50) ALDH1A1KDM4EHSD17B10KMT2ASMN1; SMN2
SCHEMBL8037885 0.99 KMT2A (0.51) ALDH1A1KDM4EHSD17B10KMT2ASMN1; SMN2
SCHEMBL8037911 0.91 ALDH1A1 (0.53) ALDH1A1KDM4EHSD17B10KMT2ASMN1; SMN2
SCHEMBL6338308 0.90 KMT2A (0.48) ALDH1A1KDM4EHSD17B10KMT2ASMN1; SMN2
SCHEMBL6338311 0.90 KMT2A (0.48) ALDH1A1KDM4EHSD17B10KMT2ASMN1; SMN2
SCHEMBL6339214 0.90 KMT2A (0.48) ALDH1A1KDM4EHSD17B10KMT2ASMN1; SMN2
SCHEMBL8038299 0.89 ALDH1A1 (0.50) ALDH1A1KDM4EKMT2ASMN1; SMN2GAA
SCHEMBL6405105 0.89 ALDH1A1 (0.50) ALDH1A1KDM4EKMT2ASMN1; SMN2GAA
SCHEMBL8039539 0.89 ALDH1A1 (0.50) ALDH1A1KDM4EKMT2ASMN1; SMN2GAA

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
US-20050027008-A1 Cancer remedy comprising anthranilic acid derivatives as active ingredient TEIJIN LIMITED 2005-02-03 US disclosed
US-20030220402-A1 Cancer remedy comprising anthranilic acid derivatives as active ingredients TEIJIN LIMITED (JP) 2003-11-27 US disclosed
EP-1256341-A1 CANCER REMEDY COMPRISING ANTHRANILIC ACID DERIVATIVE AS ACTIVE INGREDIENT TEIJIN LIMITED (JP) 2002-11-13 EP disclosed
EP-0806412-B1 BENZENE DERIVATIVES TEIJIN LTD (JP) 2000-04-05 EP disclosed
US-5808144-A ANTIALLERGENS TEIJIN LIMITED (JP) 1998-09-15 US disclosed
EP-0806412-A1 BENZENE DERIVATIVES TEIJIN LIMITED (JP) 1997-11-12 EP 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-20030220402-A1 Cancer remedy comprising anthranilic acid derivatives as active ingredients HCCS, BCOR, CBR1 ALDH1A1 1126/4885KDM4E 1406/4885HSD17B10 625/4885
US-20050027008-A1 Cancer remedy comprising anthranilic acid derivatives as active ingredient CA9, HCCS, CA7 ALDH1A1 1389/4885KDM4E 1879/4885HSD17B10 335/4885

“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.