SCHEMBL6077491

SCHEMBL6077491

COc1ccc(CN(OC)C(=O)C=C2OC(C)(C)OC2=O)cc1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
NPSR1 Q6W5P4 2/20 0.42
GLA P06280 1/20 0.42
BCL2A1 Q16548 4/20 0.38
ACHE P22303 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
HTT P42858 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MAPT P10636 1/20 0.37
TRPM8 Q7Z2W7 1/20 0.37
TDP1 Q9NUW8 2/20 0.36
SNCA P37840 1/20 0.36
CASP1 P29466 1/20 0.36
CASP7 P55210 1/20 0.36
HSD17B10 Q99714 1/20 0.36

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
SCHEMBL6877621 1.00 ALDH1A1 (0.44) ALDH1A1L3MBTL1NPSR1GLABCL2A1
SCHEMBL6879078 0.89 POLB (0.34) ALDH1A1L3MBTL1SMN1; SMN2MAPTTRPM8
SCHEMBL6077334 0.89 POLB (0.34) ALDH1A1L3MBTL1SMN1; SMN2MAPTTRPM8
SCHEMBL6879189 0.89 NPSR1 (0.36) ALDH1A1L3MBTL1NPSR1ACHEMAPT
SCHEMBL6078978 0.88 BCL2A1 (0.37) ALDH1A1BCL2A1HTTSMN1; SMN2MAPT
SCHEMBL6077512 0.88 ALDH1A1 (0.38) ALDH1A1BCL2A1MEN1KMT2ASMN1; SMN2
SCHEMBL6077514 0.88 ALDH1A1 (0.38) ALDH1A1BCL2A1MEN1KMT2ASMN1; SMN2
SCHEMBL6078972 0.88 BCL2A1 (0.37) ALDH1A1BCL2A1HTTSMN1; SMN2MAPT
SCHEMBL6450808 0.87 TAS2R14 (0.37) ALDH1A1L3MBTL1KMT2AMAPT
SCHEMBL6077839 0.86 LOXL2 (0.38) ALDH1A1L3MBTL1NPSR1MEN1KMT2A

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-7109186-B2 4-hydroxy-5-oxo-1-(2-[4-methylpiperazin-1-yl]ethyl)-2,5-dihydro-1H-pyrrole-3-carboxylic acid (3,4-dichlorobenzyl)-methyl-amide for human immunodeficiency virus (HIV) treatment BRISTOL-MYERS SQUIBB COMPANY (US) 2006-09-19 US disclosed
EP-1467695-A2 HIV INTEGRASE INHIBITORS Bristol-Myers Squibb Company (US) 2004-10-20 EP disclosed
US-6777440-B2 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2004-08-17 US disclosed
US-20040110804-A1 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2004-06-10 US disclosed
WO-2004004657-A2 HIV INTEGRASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2004-01-15 WO disclosed
US-20030176495-A1 HIV Integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2003-09-18 US disclosed
WO-2003049690-A2 HIV INTEGRASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2003-06-19 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-20040110804-A1 HIV integrase inhibitors CDKN1A, SAMHD1, CTCF ALDH1A1 563/4885L3MBTL1 2246/4885NPSR1 4603/4885
US-20030176495-A1 HIV Integrase inhibitors MAPT, RIF1, HPRT1 ALDH1A1 976/4885L3MBTL1 480/4885NPSR1 4477/4885

“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.