SCHEMBL9215538

SCHEMBL9215538

[CH2]CNc1ccc(NC[CH2])c2c1C(=O)c1c(O)ccc(O)c1C2=O

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 0.62
MEN1 O00255 7/20 0.58
KMT2A Q03164 7/20 0.58
MAPK1 P28482 6/20 0.58
TDP1 Q9NUW8 5/20 0.58
TP53 P04637 4/20 0.58
USP2 O75604 4/20 0.58
RECQL P46063 4/20 0.58
LMNA P02545 4/20 0.58
SMN1; SMN2 Q16637 4/20 0.58
BLM P54132 4/20 0.58
CYP3A4 P08684 4/20 0.58
NPC1 O15118 4/20 0.58
RAB9A P51151 4/20 0.58
CSNK2A2 P19784 3/20 0.58
CSNK2B P67870 3/20 0.58
CSNK2A1 P68400 3/20 0.58
CSNK2A3 Q8NEV1 3/20 0.58
ALOX15 P16050 3/20 0.58
HIF1A Q16665 3/20 0.58

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
SCHEMBL8907358 0.83 CYP19A1 (0.59) CYP19A1MEN1KMT2AMAPK1TDP1
SCHEMBL11806000 0.81 CYP19A1 (0.62) CYP19A1MEN1KMT2AMAPK1TDP1
SCHEMBL11046399 0.80 CYP19A1 (0.57) CYP19A1MEN1KMT2AMAPK1TDP1
SCHEMBL1478995 0.80 CYP19A1 (0.57) CYP19A1MEN1KMT2AMAPK1TDP1
SCHEMBL30439813 0.79 MEN1 (0.81) CYP19A1MEN1KMT2AMAPK1TDP1
SCHEMBL497032 0.79 MEN1 (0.81) CYP19A1MEN1KMT2AMAPK1TDP1
SCHEMBL10940569 0.79 CYP19A1 (0.64) CYP19A1MEN1KMT2AMAPK1TDP1
SCHEMBL17207499 0.78 CYP19A1 (0.68) CYP19A1MEN1KMT2AMAPK1TDP1
SCHEMBL14882566 0.78 CYP19A1 (0.68) CYP19A1MEN1KMT2AMAPK1TDP1
SCHEMBL11517791 0.78 CYP19A1 (0.68) CYP19A1MEN1KMT2AMAPK1TDP1

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
EP-0295316-B1 Antitumor amino acid and peptide derivatives of 1,4-bis[ (aminoalkyl and hydroxyaminoalkyl)- amino]-5,8 dihydroxyanthraquinones AMERICAN CYANAMID CO (US) 1995-11-08 EP disclosed