SCHEMBL469845

SCHEMBL469845

Cc1ccc(NC(=S)N/N=C2\C(=O)Nc3ccc(Br)cc32)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AGTR1 P30556 1/20 0.57
CA12 O43570 4/20 0.47
CA1 P00915 4/20 0.47
CA9 Q16790 4/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C19 P33261 1/20 0.47
HTT P42858 1/20 0.47
LRRK2 Q5S007 3/20 0.46
CA2 P00918 3/20 0.45
CCNB2 O95067 1/20 0.45
CDK1 P06493 1/20 0.45
CCNB1 P14635 1/20 0.45
CCNB3 Q8WWL7 1/20 0.45
TGM2 P21980 1/20 0.44
CES1 P23141 1/20 0.44
MAPT P10636 6/20 0.41
KDM4E B2RXH2 3/20 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
SCHEMBL469859 0.93 CA1 (0.50) AGTR1CA12CA1CA9LRRK2
SCHEMBL469862 0.89 KDR (0.48) AGTR1CA12CA1CA9MEN1
SCHEMBL10085721 0.89 KDR (0.52) AGTR1CA12CA1CA9LRRK2
SCHEMBL31492055 0.89 LRRK2 (0.52) AGTR1CA12CA1CA9MEN1
SCHEMBL31492111 0.88 KDR (0.50) AGTR1CA12CA1CA9MEN1
SCHEMBL13008032 0.87 KDR (0.50) AGTR1CA12CA1CA9KMT2A
SCHEMBL13008061 0.85 CA12 (0.46) AGTR1CA12CA1CA9MEN1
SCHEMBL14405668 0.84 CA12 (0.42) AGTR1CA12CA1CA9LRRK2
SCHEMBL31492064 0.84 KDR (0.50) CA12CA1CA9MEN1KMT2A
SCHEMBL31492015 0.84 KDR (0.48) CA12CA1CA9KMT2ALRRK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2240175-B1 COMPOUNDS WITH MDR1-INVERSE ACTIVITY US GOV HEALTH & HUMAN SERV (US) 2013-01-02 EP disclosed
WO-2012033601-A1 THIOSEMICARBAZONES WITH MDR1 - INVERSE ACTIVITY THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH & HUMAN SERVICES (US) 2012-03-15 WO disclosed
US-20100316655-A1 COMPOUNDS WITH MDR1-INVERSE ACTIVITY INSTITUTE OF ENZYMOLOGY, BIOLOGICAL RESEARCH CENTER, HUNGARIAN ACADEMY OF SCIENCES (HU) 2010-12-16 US disclosed
US-20100316655-A1 COMPOUNDS WITH MDR1-INVERSE ACTIVITY INSTITUTE OF ENZYMOLOGY, BIOLOGICAL RESEARCH CENTER, HUNGARIAN ACADEMY OF SCIENCES (HU) 2010-12-16 US disclosed
WO-2009102433-A2 COMPOUNDS WITH MDR1-INVERSE ACTIVITY THE GOVERNMENT OF THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2009-08-20 WO disclosed
US-20080214606-A1 Methods for the Identification and Use of Compounds Suitable for the Treatment of Drug Resistant Cancer Cells The Government of the United States of America as represented by The Secretary of the Dept. of ..... (US) 2008-09-04 US disclosed
US-20080214606-A1 Methods for the Identification and Use of Compounds Suitable for the Treatment of Drug Resistant Cancer Cells The Government of the United States of America as represented by The Secretary of the Dept. of ..... (US) 2008-09-04 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-20080214606-A1 Methods for the Identification and Use of Compounds Suitable for the Treatment of Drug Resistant Cancer Cells ABCC1, MCL1, DLD AGTR1 3769/4885CA12 2935/4885CA1 4287/4885
US-20100316655-A1 COMPOUNDS WITH MDR1-INVERSE ACTIVITY ABCC1, ABCB1, ABCC2 AGTR1 926/4885CA12 4794/4885CA1 4780/4885

“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.