SCHEMBL6077375

SCHEMBL6077375

CC1(C)OC(=O)C(=CC(=O)N(Cc2ccc(F)cc2)OCC(=O)O)O1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.36
ALDH1A1 P00352 2/20 0.35
TSHR P16473 1/20 0.35
MAPT P10636 5/20 0.34
LMNA P02545 2/20 0.34
KMT2A Q03164 2/20 0.32
HTT P42858 2/20 0.32
TP53 P04637 1/20 0.32
GAA P10253 1/20 0.32
THRB P10828 1/20 0.32
RAB9A P51151 2/20 0.31
KDM4E B2RXH2 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
MEN1 O00255 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
SCHEMBL6077270 0.91 ALDH1A1 (0.34) TDP1ALDH1A1TSHRMAPTLMNA
SCHEMBL6076662 0.90 MAPT (0.35) TDP1ALDH1A1TSHRMAPTLMNA
SCHEMBL6076668 0.90 MAPT (0.35) TDP1ALDH1A1TSHRMAPTLMNA
SCHEMBL6077258 0.89 ALDH1A1 (0.36) TDP1ALDH1A1TSHRMAPTLMNA
SCHEMBL6079008 0.89 ALDH1A1 (0.36) TDP1ALDH1A1TSHRMAPTLMNA
SCHEMBL6078425 0.87 NR1D1 (0.37) TDP1ALDH1A1TSHRMAPTLMNA
SCHEMBL6077512 0.87 ALDH1A1 (0.38) TDP1ALDH1A1TSHRMAPTLMNA
SCHEMBL6077514 0.87 ALDH1A1 (0.38) TDP1ALDH1A1TSHRMAPTLMNA
SCHEMBL6076842 0.86 TDP1 (0.35) TDP1ALDH1A1TSHRMAPTLMNA
SCHEMBL6077511 0.86 TDP1 (0.35) TDP1ALDH1A1TSHRMAPTLMNA

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 4 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-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
US-20030176495-A1 HIV Integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2003-09-18 US 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 TDP1 117/4885ALDH1A1 563/4885TSHR 4830/4885
US-20030176495-A1 HIV Integrase inhibitors MAPT, RIF1, HPRT1 TDP1 10/4885ALDH1A1 976/4885TSHR 4530/4885

“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.