SCHEMBL6077239

SCHEMBL6077239

CONCc1ccc(F)c(Cl)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.48
KMT2A Q03164 5/20 0.48
MAPT P10636 5/20 0.48
CNR2 P34972 1/20 0.44
GRM4 Q14833 1/20 0.44
ALDH1A1 P00352 1/20 0.44
TSHR P16473 2/20 0.44
EGFR P00533 1/20 0.43
ERBB2 P04626 1/20 0.43
HDAC3 O15379 1/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC2 Q92769 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
HTR2A P28223 2/20 0.42
SLC6A4 P31645 2/20 0.42
KCNH2 Q12809 2/20 0.42
MAPK1 P28482 1/20 0.42
MAOB P27338 1/20 0.39
CYP3A4 P08684 2/20 0.39
CYP2C9 P11712 2/20 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
SCHEMBL6077369 0.83 TSHR (0.61) MEN1KMT2AMAPTALDH1A1TSHR
SCHEMBL6076780 0.83 KDM1A (0.41) MAPTALDH1A1MAOB
SCHEMBL6077290 0.80 PTPN7 (0.47) HDAC3HDAC1HDAC2SLC6A4
SCHEMBL5406572 0.79 SLC6A4 (0.53) MEN1KMT2AMAPTCNR2GRM4
SCHEMBL29196369 0.79 SMN1; SMN2 (0.44) MEN1KMT2AALDH1A1
SCHEMBL6077722 0.79 MAPT (0.41) MEN1KMT2AMAPTALDH1A1TSHR
Hydrochloric Acid SCHEMBL5396979 0.78 SLC6A4 (0.51) MEN1KMT2AMAPTCNR2GRM4
SCHEMBL6077220 0.77 SMN1; SMN2 (0.50) MEN1KMT2AALDH1A1CYP2C9CYP2C19
SCHEMBL6076628 0.76 DAO (0.39) KMT2AMAPTHDAC1HDAC6MAOB
SCHEMBL14376844 0.76 HTR2A (0.47) MEN1KMT2AMAPTCNR2GRM4

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 6 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
CN-1617849-A HIV integrase inhibitors BRISTOL MYERS SQUIBB CO (US) 2005-05-18 CN 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 MEN1 4784/4885KMT2A 736/4885MAPT 1806/4885
US-20030176495-A1 HIV Integrase inhibitors MAPT, RIF1, HPRT1 MEN1 4365/4885KMT2A 646/4885MAPT 1/4885

“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.