SCHEMBL6076777

SCHEMBL6076777

CN(Cc1ccc(F)cc1[S+](C)[O-])C(=O)C=C1OC(C)(C)OC1=O

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 2/20 0.33
ALDH1A1 P00352 1/20 0.31
TSHR P16473 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
SCHEMBL6076771 1.00 RIPK1 (0.33) RIPK1ALDH1A1TSHR
SCHEMBL6077795 0.87
SCHEMBL6077791 0.87
SCHEMBL6078910 0.82 RIPK1 (0.34) RIPK1ALDH1A1TSHR
SCHEMBL6078912 0.82 RIPK1 (0.34) RIPK1ALDH1A1TSHR
SCHEMBL6079211 0.81 RIPK1 (0.35) RIPK1ALDH1A1TSHR
SCHEMBL6079215 0.81 RIPK1 (0.35) RIPK1ALDH1A1TSHR
SCHEMBL6413073 0.76 TDP1 (0.38) RIPK1ALDH1A1TSHR
SCHEMBL6413075 0.76 TDP1 (0.38) RIPK1ALDH1A1TSHR
SCHEMBL6414269 0.73 AOC3 (0.45)

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 3 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-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

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-20040110804-A1 HIV integrase inhibitors CDKN1A, SAMHD1, CTCF RIPK1 2770/4885ALDH1A1 563/4885TSHR 4830/4885

“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.