SCHEMBL6077170

SCHEMBL6077170

COC(=O)/C(O)=C/C(=O)N(C)Cc1ccc(F)cc1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.47
RIPK1 Q13546 1/20 0.46
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
MAPT P10636 1/20 0.43
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA9 Q16790 1/20 0.43
NSD2 O96028 1/20 0.42
KMT2A Q03164 3/20 0.41
EGFR P00533 1/20 0.40
ITK Q08881 1/20 0.40
FOLH1 Q04609 1/20 0.40
RAB9A P51151 2/20 0.40
MEN1 O00255 1/20 0.40
NPC1 O15118 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.39

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
SCHEMBL6077173 1.00 TDP1 (0.47) TDP1RIPK1ALDH1A1LMNAMAPT
SCHEMBL6411939 0.91 KMT2A (0.50) TDP1KMT2AMEN1
SCHEMBL6411941 0.91 KMT2A (0.50) TDP1KMT2AMEN1
SCHEMBL6076667 0.89 CA12 (0.44) TDP1RIPK1ALDH1A1CA12CA1
SCHEMBL6076664 0.89 CA12 (0.44) TDP1RIPK1ALDH1A1CA12CA1
SCHEMBL6417169 0.87 ALDH1A1 (0.43) ALDH1A1LMNAMAPTKMT2AEGFR
SCHEMBL6417170 0.87 ALDH1A1 (0.43) ALDH1A1LMNAMAPTKMT2AEGFR
SCHEMBL6076406 0.87 NPC1 (0.54) RIPK1CA12CA9KMT2ARAB9A
SCHEMBL6076409 0.87 NPC1 (0.54) RIPK1CA12CA9KMT2ARAB9A
SCHEMBL6420013 0.87 KMT2A (0.42) TDP1RIPK1ALDH1A1LMNAMAPT

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 10 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
US-20050043370-A1 HIV integrase inhibitors WALKER MICHAEL A (US) 2005-02-24 US disclosed
US-6803378-B2 FOR THERAPY AND PROPHYLAXIS OF ACQUIRED IMMUNE DEFICIENCY SYNDROME (AIDS), OR ARC BRISTOL-MYERS SQUIBB COMPANY 2004-10-12 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-20030181490-A1 HIV integrase inhibitors WALKER MICHAEL A (US) 2003-09-25 US disclosed
EP-1322599-A2 HIV INTEGRASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2003-07-02 EP disclosed
US-20030027847-A1 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2003-02-06 US disclosed
WO-2001096283-A9 HIV INTEGRASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2002-10-17 WO disclosed
WO-2001096283-A2 HIV INTEGRASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2001-12-20 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 (4 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 TDP1 117/4885RIPK1 2770/4885ALDH1A1 563/4885
US-20050043370-A1 HIV integrase inhibitors AKR1C3, CBR3, CBR1 TDP1 1762/4885RIPK1 3528/4885ALDH1A1 1020/4885
US-20030181490-A1 HIV integrase inhibitors CBR1, CCR5, CCR1 TDP1 863/4885RIPK1 3530/4885ALDH1A1 239/4885
US-20030027847-A1 HIV integrase inhibitors CBR1, CCR5, CCR1 TDP1 863/4885RIPK1 3530/4885ALDH1A1 239/4885

“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.