SCHEMBL6809560

SCHEMBL6809560

COC(=O)CCCCC(=O)c1ccc(Cl)cc1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.51
MEN1 O00255 4/20 0.50
KMT2A Q03164 4/20 0.50
ALDH1A1 P00352 1/20 0.50
MAPK1 P28482 1/20 0.50
LMNA P02545 1/20 0.50
L3MBTL1 Q9Y468 3/20 0.49
HDAC8 Q9BY41 2/20 0.49
HDAC1 Q13547 2/20 0.49
MMP1 P03956 1/20 0.49
HPGD P15428 1/20 0.49
GSK3B P49841 2/20 0.48
ERCC5 P28715 1/20 0.47
FEN1 P39748 1/20 0.47
TSHR P16473 1/20 0.47
PDE4B Q07343 1/20 0.46
HSD17B3 P37058 1/20 0.46
POLB P06746 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
SCHEMBL7467309 0.97 TSHR (0.52) MAPTMEN1KMT2AALDH1A1MAPK1
SCHEMBL9263357 0.89 KMT2A (0.60) MAPTMEN1KMT2AALDH1A1MAPK1
SCHEMBL9077833 0.84 HSD17B3 (0.66) ALDH1A1L3MBTL1HDAC8HDAC1TSHR
SCHEMBL9077880 0.84 KMT2A (0.55) MAPTMEN1KMT2AHDAC8HDAC1
SCHEMBL10950721 0.83 KMT2A (0.54) MAPTMEN1KMT2AALDH1A1MAPK1
SCHEMBL25456558 0.83 KMT2A (0.53) MAPTMEN1KMT2ALMNAL3MBTL1
SCHEMBL11603233 0.83 HDAC8 (0.53) MAPTALDH1A1LMNAL3MBTL1HDAC8
SCHEMBL6814347 0.83 NPC1 (0.67) MEN1KMT2AALDH1A1LMNAL3MBTL1
SCHEMBL7243792 0.83 HDAC1 (0.63) MAPTMEN1KMT2AALDH1A1L3MBTL1
SCHEMBL10706454 0.83 SLC6A4 (0.54) MAPTMEN1KMT2AALDH1A1L3MBTL1

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-20040138287-A1 Novel 5-phenyl-1h-indole derivatives as antagonists of interleukine-8 receptors LABORATOIRES FOURNIER S.A. (FR) 2004-07-15 US disclosed
US-6605633-B1 Such as 5-Bromo-2-phenyl-1H-indole-3-butanoic acid FOURNIER INDUSTRIE ET SANTE (FR) 2003-08-12 US disclosed
US-6498179-B1 SUCH AS 4-(4-CHLOROPHENYL)-5-(3-(2-METHOXYPHENOXY)PROPYL)-2-(2-METHYL-1 -IMIDAZOLYL)OXAZOLE; INSULIN SECERTION PROMOTING AND BLOOD SUGAR DEPRESSING EFFECT; DIABETES; LOW TOXICITY TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2002-12-24 US disclosed
EP-0891340-B1 OXAZOLE DERIVATIVES, THEIR PRODUCTION AND USE TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2002-11-13 EP disclosed
US-6177452-B1 ANTIDIABETIC AGENTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-01-23 US disclosed
EP-0891340-A1 OXAZOLE DERIVATIVES, THEIR PRODUCTION AND USE Takeda Chemical Industries, Ltd. (JP) 1999-01-20 EP disclosed
WO-1997036882-A1 OXAZOLE DERIVATIVES, THEIR PRODUCTION AND USE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1997-10-09 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-20040138287-A1 Novel 5-phenyl-1h-indole derivatives as antagonists of interleukine-8 receptors CXCL8, IL1RN, CCR8 MAPT 2799/4885MEN1 4703/4885KMT2A 4030/4885

“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.