SCHEMBL469858

SCHEMBL469858

O=C1Nc2ccc([N+](=O)[O-])cc2/C1=N/NC(=S)Nc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 4/20 0.54
CA2 P00918 4/20 0.54
CA12 O43570 3/20 0.54
CA9 Q16790 3/20 0.54
ALDH1A1 P00352 6/20 0.51
MAPT P10636 4/20 0.49
MPI P34949 2/20 0.49
GAA P10253 2/20 0.49
POLB P06746 1/20 0.49
BLM P54132 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
CAPN9 O14815 1/20 0.49
CASP3 P42574 1/20 0.49
PKM P14618 1/20 0.47
GALK1 P51570 1/20 0.47
SAE1 Q9UBE0 1/20 0.47
UBA2 Q9UBT2 1/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
SMN1; SMN2 Q16637 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
SCHEMBL469856 0.94 ALDH1A1 (0.51) CA1CA2CA12CA9ALDH1A1
SCHEMBL13061631 0.92 CA1 (0.49) CA1CA2CA12CA9ALDH1A1
SCHEMBL13008061 0.92 CA12 (0.46) CA1CA2CA12CA9ALDH1A1
SCHEMBL469971 0.91 CA12 (0.49) CA1CA2CA12CA9ALDH1A1
SCHEMBL469874 0.89 TTR (0.57) CA1CA2CA12CA9ALDH1A1
SCHEMBL18955695 0.84 CA2 (0.62) CA1CA2CA12CA9ALDH1A1
SCHEMBL31491956 0.83 KMT2A (0.47) ALDH1A1MAPTMPIGAAPOLB
SCHEMBL31492030 0.83 KMT2A (0.52) ALDH1A1MAPTMPIGAAPOLB
SCHEMBL31492083 0.83 ALDH1A1 (0.54) ALDH1A1MAPTMPIPOLBL3MBTL1
SCHEMBL31492004 0.82 KMT2A (0.56) ALDH1A1MAPTPOLBL3MBTL1PKM

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
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
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 (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-20080214606-A1 Methods for the Identification and Use of Compounds Suitable for the Treatment of Drug Resistant Cancer Cells ABCC1, MCL1, DLD CA1 4287/4885CA2 3926/4885CA12 2935/4885

“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.