SCHEMBL11883003

SCHEMBL11883003

CCOP(=O)(OCC)c1c2ccccc2nc2ccccc12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.52
MEN1 O00255 2/20 0.52
KDM4E B2RXH2 6/20 0.45
POLB P06746 5/20 0.45
GLA P06280 2/20 0.45
NPY5R Q15761 1/20 0.45
HPGD P15428 3/20 0.44
ALDH1A1 P00352 2/20 0.44
GAA P10253 1/20 0.44
LMNA P02545 2/20 0.44
NPSR1 Q6W5P4 3/20 0.43
ELANE P08246 1/20 0.43
KCNH2 Q12809 1/20 0.42
MAPT P10636 3/20 0.42
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA4 P22748 1/20 0.41
CA5A P35218 1/20 0.41
CA7 P43166 1/20 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
SCHEMBL29156706 0.80 MEN1 (0.60) KMT2AMEN1KDM4EPOLBGLA
SCHEMBL20182013 0.78 NPSR1 (0.42) KMT2AMEN1KDM4EPOLBHPGD
SCHEMBL13387363 0.77 NPY5R (0.52) KMT2AMEN1KDM4EPOLBGLA
SCHEMBL9448794 0.73 KDM4E (0.49) KMT2AMEN1KDM4EGLAHPGD
SCHEMBL18486629 0.73 MEN1 (0.61) KMT2AMEN1KDM4EPOLBHPGD
SCHEMBL358474 0.71 MEN1 (0.59) KMT2AMEN1POLBALDH1A1LMNA
SCHEMBL11525855 0.71 ALDH1A1 (0.42) KMT2AMEN1KDM4EHPGDALDH1A1
SCHEMBL22345431 0.71 MEN1 (0.42) KMT2AMEN1KDM4EPOLBNPY5R
SCHEMBL18261810 0.71 MEN1 (0.54) KMT2AMEN1POLBALDH1A1LMNA
SCHEMBL31482558 0.70 KDM4E (0.57) KMT2AMEN1KDM4EPOLBGLA

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-3880584-A Use as corrosion inhibitors:acridine phosphoric compounds PETROLITE CORP 1975-04-29 US disclosed