SCHEMBL27699424

SCHEMBL27699424

CC(C)OC(=O)c1cnc2cc(Cl)ccc2c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 6/20 0.46
MAOB P27338 4/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
PDGFRB P09619 1/20 0.41
PDGFRA P16234 1/20 0.41
PTPN11 Q06124 1/20 0.41
CA12 O43570 3/20 0.41
CA1 P00915 3/20 0.41
CA2 P00918 3/20 0.41
CA7 P43166 3/20 0.41
CA9 Q16790 3/20 0.41
CA14 Q9ULX7 3/20 0.41
P2RY12 Q9H244 1/20 0.40
TP53 P04637 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
ALOX15 P16050 1/20 0.40

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
SCHEMBL9944380 0.81 NPC1 (0.60) MEN1KMT2ANPC1RAB9ACA12
SCHEMBL2204650 0.81 MAOB (0.65) HPGDSMAOBMEN1KMT2ANPC1
SCHEMBL29373133 0.77 MGAM (0.62) HPGDSMAOBMEN1KMT2APDGFRB
SCHEMBL7955678 0.77 MGAM (0.62) HPGDSMAOBMEN1KMT2APDGFRB
SCHEMBL8337219 0.76 ALDH1A1 (0.48) MEN1KMT2ANPC1RAB9ACA12
SCHEMBL29813276 0.76 HPGDS (0.61) HPGDSMAOBPDGFRBPDGFRASMN1; SMN2
SCHEMBL17785433 0.76 MAOB (0.52) HPGDSMAOBPDGFRBPDGFRAALDH1A1
SCHEMBL20799489 0.74 ALDH1A1 (0.53) MEN1KMT2ANPC1RAB9APDGFRB
SCHEMBL29940590 0.72 RXFP1 (0.53) HPGDSALOX15MAPTNPSR1
SCHEMBL24358178 0.72 HPGDS (0.48) HPGDSMAOBPDGFRBPDGFRA

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
CN-101163700-A Triamine derivative DAIICHI SEIYAKU CO (JP) 2008-04-16 CN disclosed