SCHEMBL7712450

SCHEMBL7712450

C[C@]1(c2ccc3c(c2)OCO3)N[C@H](C(=O)O)Cc2c1[nH]c1ccccc21

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.61
ALOX15 P16050 1/20 0.56
HSD17B10 Q99714 1/20 0.56
KMT2A Q03164 5/20 0.49
OPRM1 P35372 1/20 0.43
OGFRL1 Q5TC84 1/20 0.43
ALDH1A1 P00352 2/20 0.42
TSHR P16473 2/20 0.42
MEN1 O00255 3/20 0.41
PDE11A Q9HCR9 1/20 0.41
MAPT P10636 1/20 0.41
HPGD P15428 1/20 0.41
CYP2D6 P10635 1/20 0.41
MAPK1 P28482 1/20 0.41
HDAC1 Q13547 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
SSTR3 P32745 1/20 0.40
KCNH2 Q12809 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 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
SCHEMBL1922261 1.00 KDM4E (0.61) KDM4EALOX15HSD17B10KMT2AOPRM1
SCHEMBL7687272 1.00 KDM4E (0.61) KDM4EALOX15HSD17B10KMT2AOPRM1
SCHEMBL7706563 1.00 KDM4E (0.61) KDM4EALOX15HSD17B10KMT2AOPRM1
SCHEMBL1420044 1.00 KDM4E (0.61) KDM4EALOX15HSD17B10KMT2AOPRM1
Hydrochloric Acid SCHEMBL1894628 0.99 KDM4E (0.60) KDM4EALOX15HSD17B10KMT2AOPRM1
Hydrochloric Acid SCHEMBL1784781 0.99 KDM4E (0.60) KDM4EALOX15HSD17B10KMT2AOPRM1
SCHEMBL14541670 0.89 OPRM1 (0.54) KDM4EALOX15HSD17B10KMT2AOPRM1
SCHEMBL3850930 0.85 KDM4E (0.75) KDM4EALOX15HSD17B10KMT2AOPRM1
Hydrochloric Acid SCHEMBL1893884 0.85 KDM4E (0.54) KDM4EALOX15HSD17B10KMT2AOPRM1
SCHEMBL1921582 0.83 KDM4E (0.53) KDM4EALOX15HSD17B10KMT2AOPRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6369059-B1 INHIBITOR OF CYCLIC GUANOSINE 3',5'-MONOPHOSPHATE SPECIFIC PHOSPHODIESTERASE (CGMP SPECIFIC PDE); CARDIOVASCULAR DISORDERS; PYRAZINO(2',1':6,1)PYRIDO(3,4-B)INDOLE-1,4-DIONES ICOS CORPORATION 2002-04-09 US disclosed
US-6127542-A CHEMICAL INTERMEDIATES TO SPECIFIED PYRAZINO(2',1':6,1)PYRIDO(3,4B)INDOLE-1,4-DIONES WHICH ARE SELECTIVE INHIBITORS OF CYCLIC GUANOSINE 3',5'-MONOPHOSPHATE SPECIFIC PHOSPHODIESTERASE; TO TREAT CARDIOVASCULAR DISORDERS ICOS CORPORATION (US) 2000-10-03 US disclosed