SCHEMBL6076895

SCHEMBL6076895

CON(Cc1ccc(F)c(Cl)c1)C(=O)C=C1OC(C)(C)OC1=O

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RPA1 P27694 1/20 0.33
NR1H4 Q96RI1 2/20 0.33
P2RX7 Q99572 3/20 0.32
PIK3CA P42336 1/20 0.32
ALDH1A1 P00352 3/20 0.31
HSD17B10 Q99714 1/20 0.31
SLC6A9 P48067 1/20 0.31
KCNH2 Q12809 1/20 0.31
PTGS1 P23219 1/20 0.31
PTGS2 P35354 1/20 0.31
MAPT P10636 1/20 0.31
ALOX15 P16050 1/20 0.31
POLB P06746 1/20 0.31

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
SCHEMBL6077279 1.00 RPA1 (0.33) RPA1NR1H4P2RX7PIK3CAALDH1A1
SCHEMBL6077836 0.91 TSHR (0.37) ALDH1A1MAPTPOLB
SCHEMBL6870225 0.91 RIPK1 (0.36) ALDH1A1HSD17B10
SCHEMBL6077017 0.91 RIPK1 (0.36) ALDH1A1HSD17B10
SCHEMBL6077496 0.91 TSHR (0.37) ALDH1A1MAPTPOLB
SCHEMBL6078326 0.89 ALDH1A1 (0.34) ALDH1A1HSD17B10
SCHEMBL6447970 0.89 ALDH1A1 (0.34) ALDH1A1HSD17B10
SCHEMBL6077756 0.88 CYP1A2 (0.36) ALDH1A1HSD17B10
SCHEMBL6077936 0.88 CYP1A2 (0.36) ALDH1A1HSD17B10
SCHEMBL6078972 0.87 BCL2A1 (0.37) ALDH1A1MAPTPOLB

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 9 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
EP-1273588-B1 Preparation of yellow bis (3-(trialkoxysilyl)alkyl)polysulfanes DEGUSSA (DE) 2004-08-11 EP 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
EP-1273588-A1 Preparation of yellow bis (3-(trialkoxysilyl)alkyl)polysulfanes Degussa AG (DE) 2003-01-08 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-20040110804-A1 HIV integrase inhibitors CDKN1A, SAMHD1, CTCF RPA1 651/4885NR1H4 2053/4885P2RX7 4187/4885
US-20030176495-A1 HIV Integrase inhibitors MAPT, RIF1, HPRT1 RPA1 107/4885NR1H4 1724/4885P2RX7 4602/4885

“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.