SCHEMBL6507461

SCHEMBL6507461

Cc1cccc(Nc2nc3nonc3nc2NN=Cc2ccc(-c3ccc(Cl)c([N+](=O)[O-])c3)o2)c1C

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BIRC5 O15392 1/20 0.67
MAPT P10636 14/20 0.49
MEN1 O00255 9/20 0.49
KMT2A Q03164 9/20 0.49
POLB P06746 5/20 0.49
TDP1 Q9NUW8 4/20 0.49
LMNA P02545 2/20 0.49
MET P08581 1/20 0.49
SMN1; SMN2 Q16637 4/20 0.44
TP53 P04637 2/20 0.44
ALDH1A1 P00352 5/20 0.42
KDM4E B2RXH2 3/20 0.42
HPGD P15428 2/20 0.42
RAB9A P51151 2/20 0.42
NPSR1 Q6W5P4 2/20 0.42
NR4A1 P22736 1/20 0.42
CYP1A2 P05177 2/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C9 P11712 1/20 0.42
ALOX12 P18054 1/20 0.42

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
SCHEMBL6507458 1.00 BIRC5 (0.67) BIRC5MAPTMEN1KMT2APOLB
SCHEMBL6435990 0.85 BIRC5 (0.78) BIRC5MAPTMEN1KMT2APOLB
SCHEMBL8265009 0.85 BIRC5 (0.78) BIRC5MAPTMEN1KMT2APOLB
SCHEMBL6435981 0.85 BIRC5 (0.78) BIRC5MAPTMEN1KMT2APOLB
SCHEMBL8265974 0.85 BIRC5 (0.71) BIRC5MAPTMEN1KMT2APOLB
SCHEMBL6503291 0.83 MET (0.52) BIRC5MAPTMEN1KMT2APOLB
SCHEMBL6506319 0.83 MET (0.52) BIRC5MAPTMEN1KMT2APOLB
SCHEMBL6507634 0.82 MET (0.48) BIRC5MAPTMEN1KMT2APOLB
SCHEMBL6414148 0.82 MET (0.48) BIRC5MAPTMEN1KMT2APOLB
SCHEMBL6414157 0.82 MET (0.48) BIRC5MAPTMEN1KMT2APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050143382-A1 Heterocyclic compounds as pharmaceutically active compounds 4SC AG (DE) 2005-06-30 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-20050143382-A1 Heterocyclic compounds as pharmaceutically active compounds NR5A2, NR1H2, NR2C2 BIRC5 2525/4885MAPT 4420/4885MEN1 4392/4885

“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.