SCHEMBL6077836

SCHEMBL6077836

CON(Cc1ccc(Cl)c(Cl)c1)C(=O)/C=C1/OC(C)(C)OC1=O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.37
USP30 Q70CQ3 1/20 0.35
HIF1A Q16665 1/20 0.34
SMN1; SMN2 Q16637 3/20 0.33
LMNA P02545 2/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
HTT P42858 1/20 0.33
KMT2A Q03164 2/20 0.33
EDNRB P24530 1/20 0.33
EDNRA P25101 1/20 0.33
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 3/20 0.33
PDPK1 O15530 1/20 0.33
POLB P06746 2/20 0.32
KDM4E B2RXH2 1/20 0.32
APEX1 P27695 1/20 0.32
CTDSP1 Q9GZU7 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32

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
SCHEMBL6077496 1.00 TSHR (0.37) TSHRUSP30HIF1ASMN1; SMN2LMNA
SCHEMBL6077279 0.91 RPA1 (0.33) MAPTALDH1A1POLB
SCHEMBL6076895 0.91 RPA1 (0.33) MAPTALDH1A1POLB
SCHEMBL6078972 0.88 BCL2A1 (0.37) SMN1; SMN2LMNAMAPTHTTEDNRA
SCHEMBL6078978 0.88 BCL2A1 (0.37) SMN1; SMN2LMNAMAPTHTTEDNRA
SCHEMBL6078367 0.88 CDK8 (0.36) TSHRHIF1ASMN1; SMN2LMNAGAA
SCHEMBL6879362 0.88 CDK8 (0.36) TSHRHIF1ASMN1; SMN2LMNAGAA
SCHEMBL6879373 0.87 PDPK1 (0.34) USP30SMN1; SMN2LMNAGAAMAPT
SCHEMBL6077308 0.85 USP30 (0.47) TSHRUSP30ALDH1A1PDPK1CXCR3
SCHEMBL6077313 0.85 USP30 (0.47) TSHRUSP30ALDH1A1PDPK1CXCR3

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 5 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
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

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 TSHR 4830/4885USP30 4172/4885HIF1A 1933/4885
US-20030176495-A1 HIV Integrase inhibitors MAPT, RIF1, HPRT1 TSHR 4530/4885USP30 4156/4885HIF1A 3113/4885

“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.