SCHEMBL933273

SCHEMBL933273

O=C(O)Oc1ccc2cccnc2c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.56
ALDH1A1 P00352 5/20 0.52
MEN1 O00255 4/20 0.51
KMT2A Q03164 4/20 0.51
CASP1 P29466 1/20 0.51
CASP7 P55210 1/20 0.51
PDE10A Q9Y233 1/20 0.50
HTT P42858 2/20 0.47
CYP1A2 P05177 1/20 0.47
CYP2C19 P33261 1/20 0.47
NR4A2 P43354 1/20 0.47
P2RY14 Q15391 2/20 0.47
MAPT P10636 2/20 0.44
TDP1 Q9NUW8 1/20 0.44
ALOX15 P16050 1/20 0.42
PDGFRB P09619 1/20 0.41
PDGFRA P16234 1/20 0.41
TP53 P04637 1/20 0.41
RECQL P46063 1/20 0.41
RAB9A P51151 1/20 0.41

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
SCHEMBL30791497 0.89 ALDH1A1 (0.55) CYP3A4ALDH1A1MEN1KMT2ACASP1
SCHEMBL13889564 0.89 ALDH1A1 (0.55) CYP3A4ALDH1A1MEN1KMT2ACASP1
SCHEMBL933272 0.88 CYP3A4 (0.54) CYP3A4ALDH1A1MEN1KMT2ACASP1
SCHEMBL5267380 0.87 ALDH1A1 (0.68) CYP3A4ALDH1A1MEN1KMT2ACASP1
SCHEMBL6632328 0.85 ALDH1A1 (0.51) CYP3A4ALDH1A1MEN1KMT2ACASP1
SCHEMBL7104453 0.84 ALDH1A1 (0.50) CYP3A4ALDH1A1MEN1KMT2ACASP1
SCHEMBL29540809 0.84 ALDH1A1 (0.50) CYP3A4ALDH1A1MEN1KMT2ACASP1
SCHEMBL1709100 0.81 NCEH1 (0.54) CYP3A4ALDH1A1MEN1KMT2ACASP1
SCHEMBL3267335 0.81 ALDH1A1 (0.50) CYP3A4ALDH1A1MEN1KMT2ACASP1
SCHEMBL27383069 0.81 CYP3A4 (0.51) CYP3A4ALDH1A1MEN1KMT2ACASP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1051205-C Composition for treatment of bacterial wilt TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2000-04-12 CN claimed
CN-1090131-A Be used to prevent and treat the composition of bacterialo wilt disease TAKEDA CHEMICAL INDUSTRIES LTD (JP) 1994-08-03 CN claimed
EP-2438078-B1 NOVOBIOCIN ANALOGUES HAVING MODIFIED SUGAR MOIETIES UNIV KANSAS (US) 2017-10-25 EP disclosed
US-9120774-B2 Novobiocin analogues having modified sugar moieties UNIVERSITY OF KANSAS (US) 2015-09-01 US disclosed
US-20120252745-A1 NOVOBIOCIN ANALOGUES HAVING MODIFIED SUGAR MOIETIES NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2012-10-04 US disclosed
US-8212012-B2 Novobiocin analogues having modified sugar moieties UNIVERSITY OF KANSAS (US) 2012-07-03 US disclosed
US-8212011-B2 Novobiocin analogues UNIVERSITY OF KANSAS (US) 2012-07-03 US disclosed
EP-2438078-A1 NOVOBIOCIN ANALOGUES HAVING MODIFIED SUGAR MOIETIES UNIVERSITY OF KANSAS (US) 2012-04-11 EP disclosed
US-20110112100-A1 Hepatitis C Virus Inhibitors PFIZER INC. 2011-05-12 US disclosed
WO-2011004276-A1 HEPATITIS C VIRUS INHIBITORS PFIZER LIMITED (GB) 2011-01-13 WO disclosed
WO-2010096650-A1 NOVOBIOCIN ANALOGUES HAVING MODIFIED SUGAR MOIETIES UNIVERSITY OF KANSAS (US) 2010-08-26 WO disclosed
US-20090187014-A1 Novobiocin Analogues UNIVERSITY OF KANSAS 2009-07-23 US disclosed
US-20090163709-A1 Novobiocin Analogues Having Modified Sugar Moieties NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2009-06-25 US disclosed
EP-1448530-B1 HETEROARYL CARBOXYLIC ACID AMIDES BAYER HEALTHCARE AG (DE) 2007-10-03 EP disclosed
EP-1448530-A1 HETEROARYL CARBOXYLIC ACID AMIDES Bayer HealthCare AG (DE) 2004-08-25 EP disclosed
WO-2003043991-A1 HETEROARYL CARBOXYLIC ACID AMIDES BAYER HEALTHCARE AG (DE) 2003-05-30 WO disclosed
CN-1051205-C Composition for treatment of bacterial wilt TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2000-04-12 CN disclosed
CN-1090131-A Be used to prevent and treat the composition of bacterialo wilt disease TAKEDA CHEMICAL INDUSTRIES LTD (JP) 1994-08-03 CN 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 (4 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-20090163709-A1 Novobiocin Analogues Having Modified Sugar Moieties HSP90AB1, HSP90B1, HSP90AB2P CYP3A4 4380/4885ALDH1A1 3407/4885MEN1 3938/4885
US-20110112100-A1 Hepatitis C Virus Inhibitors HAVCR2, SLC10A1, HCCS CYP3A4 237/4885ALDH1A1 557/4885MEN1 4544/4885
US-20120252745-A1 NOVOBIOCIN ANALOGUES HAVING MODIFIED SUGAR MOIETIES HSP90AB1, HSP90AB2P, HSP90B1 CYP3A4 3151/4885ALDH1A1 3066/4885MEN1 4739/4885
US-20090187014-A1 Novobiocin Analogues SSB, SSBP1, BTD CYP3A4 4317/4885ALDH1A1 4519/4885MEN1 2090/4885

“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.