SCHEMBL6741897

SCHEMBL6741897

O=C(OCc1ccccc1)c1cnc2ccccc2c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGAM O43451 1/20 0.60
CFTR P13569 1/20 0.59
KMT2A Q03164 2/20 0.57
TDP1 Q9NUW8 2/20 0.57
SLC6A2 P23975 1/20 0.57
SLC6A3 Q01959 1/20 0.57
LMNA P02545 3/20 0.54
CHRNB2 P17787 1/20 0.53
CHRNA7 P36544 1/20 0.53
CHRNA4 P43681 1/20 0.53
ALDH1A1 P00352 3/20 0.50
MAOB P27338 2/20 0.50
MAPT P10636 2/20 0.50
HPGD P15428 1/20 0.50
BCAT1 P54687 1/20 0.49
RAB9A P51151 4/20 0.48
NPC1 O15118 3/20 0.48
SMN1; SMN2 Q16637 2/20 0.47
TOP2A P11388 1/20 0.46
TOP2B Q02880 1/20 0.46

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
SCHEMBL22479158 0.85 KMT2A (0.50) MGAMCFTRKMT2ATDP1SLC6A2
SCHEMBL22515674 0.85 KMT2A (0.50) MGAMCFTRKMT2ATDP1SLC6A2
SCHEMBL20374140 0.83 MAOB (0.64) KMT2ATDP1SLC6A2SLC6A3LMNA
SCHEMBL20980982 0.83 ALOX15 (0.52) MGAMCFTRKMT2ACHRNB2CHRNA7
SCHEMBL25224216 0.83 TDP1 (0.58) KMT2ATDP1SLC6A2SLC6A3LMNA
SCHEMBL4982062 0.83 ALOX15 (0.62) KMT2ATDP1SLC6A2SLC6A3LMNA
SCHEMBL30464281 0.83 ALOX15 (0.62) KMT2ATDP1SLC6A2SLC6A3LMNA
SCHEMBL4816422 0.82 MGAM (0.59) MGAMCFTRKMT2ACHRNB2CHRNA7
SCHEMBL430324 0.82 MGAM (0.59) MGAMCFTRKMT2ALMNACHRNB2
SCHEMBL28566903 0.82 LMNA (0.57) KMT2ATDP1SLC6A2SLC6A3LMNA

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2018071283-A1 KDM5 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2018-04-19 WO disclosed
US-6727237-B2 Inhibitors of bacterial NAD synthetase BROUILLETTE WAYNE J (US) 2004-04-27 US disclosed
US-20040063758-A1 INHIBITORS OF BACTERIAL NAD SYNTHETASE BROUILLETTE WAYNE J (US) 2004-04-01 US disclosed
US-6500852-B1 ENZYME INHIBITORS OF BACTERIAL NICOTINAMIDE ADENINE DINUCLEOTIDE (NAD) ENZYME LYASES USED AS BACTERICIDES, MICROBIOCIDE, ANTISEPTICS OR ANTIBIOTICS UNIVERSITY OF ALABAMA RESEARCH FOUNDATION 2002-12-31 US disclosed
EP-1109805-A1 INHIBITORS OF BACTERIAL NAD SYNTHETASE The UAB Research Foundation (US) 2001-06-27 EP disclosed
EP-1047692-A1 METHODS OF SYNTHESIZING AND SCREENING INHIBITORS OF BACTERIAL NAD SYNTHETASE ENZYME, COMPOUNDS THEREOF AND METHODS OF TREATING BACTERIAL AND MICROBIAL INFECTIONS WITH THESE INHIBITORS THE UAB RESEARCH FOUNDATION (US) 2000-11-02 EP disclosed
WO-2000010996-A1 INHIBITORS OF BACTERIAL NAD SYNTHETASE THE UAB RESEARCH FOUNDATION (US) 2000-03-02 WO disclosed
WO-1999036422-A1 METHODS OF SYNTHESIZING AND SCREENING INHIBITORS OF BACTERIAL NAD SYNTHETASE ENZYME, COMPOUNDS THEREOF, AND METHODS OF TREATING BACTERIAL AND MICROBIAL INFECTIONS WITH INHIBITORS OF BACTERIAL NAD SYNTHETASE ENZYME THE UAB RESEARCH FOUNDATION (US) 1999-07-22 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-20040063758-A1 INHIBITORS OF BACTERIAL NAD SYNTHETASE COASY, NADK, NQO1 MGAM 361/4885CFTR 2039/4885KMT2A 2077/4885

“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.