SCHEMBL4912970

SCHEMBL4912970

Cc1cc(OCC(=O)Nc2ccc(O)cc2C(=O)O)c(Br)cc1Cl

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.59
ALDH1A1 P00352 3/20 0.59
HSD17B10 Q99714 2/20 0.59
MAPT P10636 4/20 0.50
TP53 P04637 2/20 0.50
CTDSP1 Q9GZU7 1/20 0.50
NOD2 Q9HC29 1/20 0.50
POLB P06746 2/20 0.47
G6PD P11413 1/20 0.47
TRPM4 Q8TD43 2/20 0.46
MEN1 O00255 4/20 0.44
KMT2A Q03164 4/20 0.44
HCAR2 Q8TDS4 1/20 0.44
DVL1 O14640 1/20 0.43
RAB9A P51151 3/20 0.43
ATM Q13315 1/20 0.43
NPC1 O15118 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
LMNA P02545 1/20 0.43
TDP1 Q9NUW8 1/20 0.43

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
SCHEMBL4912699 0.88 CTDSP1 (0.61) KDM4EALDH1A1HSD17B10MAPTTP53
SCHEMBL4912174 0.81 HCAR2 (0.58) KDM4EALDH1A1HSD17B10MAPTCTDSP1
SCHEMBL4912722 0.80 KDM4E (0.65) KDM4EALDH1A1HSD17B10MAPTTP53
SCHEMBL4650299 0.80 KDM4E (0.64) KDM4EALDH1A1HSD17B10MAPTCTDSP1
SCHEMBL4914798 0.79 KDM4E (0.74) KDM4EALDH1A1HSD17B10MAPTTP53
SCHEMBL4913830 0.79 ALDH1A1 (0.74) KDM4EALDH1A1HSD17B10MAPTTP53
SCHEMBL5024598 0.78 ALDH1A1 (0.65) KDM4EALDH1A1HSD17B10MAPTTP53
SCHEMBL7060457 0.78 ALDH1A1 (0.39) KDM4EALDH1A1HSD17B10MAPTTP53
SCHEMBL4905485 0.77 KDM4E (0.67) KDM4EALDH1A1HSD17B10MAPTTP53
SCHEMBL4904826 0.76 KDM4E (0.63) KDM4EALDH1A1HSD17B10MAPTTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080269333-A1 ANTHRANILIC ACID DERIVATIVES USEFUL IN TREATING INFECTION WITH HEPATITIS C VIRUS WYETH (US) 2008-10-30 US claimed
US-7408078-B2 Anthranilic acid derivatives useful in treating infection with hepatitis C virus WYETH (US) 2008-08-05 US claimed
US-20050004192-A1 Anthranilic acid derivatives useful in treating infection with hepatitis C virus VIROPHARMA INCORPORATED 2005-01-06 US claimed
WO-2004091724-A1 ANTHRANILIC ACID DERIVATIVES USEFUL IN TREATING INFECTION WITH HEPATITIS C VIRUS WYETH (US) 2004-10-28 WO claimed
US-20080269333-A1 ANTHRANILIC ACID DERIVATIVES USEFUL IN TREATING INFECTION WITH HEPATITIS C VIRUS WYETH (US) 2008-10-30 US disclosed
US-7408078-B2 Anthranilic acid derivatives useful in treating infection with hepatitis C virus WYETH (US) 2008-08-05 US disclosed
US-20050004192-A1 Anthranilic acid derivatives useful in treating infection with hepatitis C virus VIROPHARMA INCORPORATED 2005-01-06 US disclosed
WO-2004091724-A1 ANTHRANILIC ACID DERIVATIVES USEFUL IN TREATING INFECTION WITH HEPATITIS C VIRUS WYETH (US) 2004-10-28 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 (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-20050004192-A1 Anthranilic acid derivatives useful in treating infection with hepatitis C virus HCCS, ALAD, HAVCR2 KDM4E 2214/4885ALDH1A1 271/4885HSD17B10 506/4885
US-20080269333-A1 ANTHRANILIC ACID DERIVATIVES USEFUL IN TREATING INFECTION WITH HEPATITIS C VIRUS HCCS, ALAD, HAVCR2 KDM4E 2214/4885ALDH1A1 271/4885HSD17B10 506/4885

“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.