SCHEMBL7493496

SCHEMBL7493496

CC1(C)Sc2ccc(C(=O)CCC(=O)O)cc2NC1=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.43
ALDH1A1 P00352 4/20 0.42
CYP1A2 P05177 3/20 0.42
CYP2C19 P33261 2/20 0.42
HSD17B10 Q99714 2/20 0.42
HPGD P15428 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.40
USP5 P45974 1/20 0.40
POLB P06746 1/20 0.40
PKM P14618 1/20 0.40
TSHR P16473 1/20 0.40
L3MBTL1 Q9Y468 2/20 0.39
NR4A2 P43354 1/20 0.39
HTT P42858 1/20 0.39
LMNA P02545 2/20 0.39
FFAR1 O14842 1/20 0.39
RAB9A P51151 1/20 0.39
HIF1A Q16665 1/20 0.39
PARP1 P09874 1/20 0.37
GAA P10253 2/20 0.36

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
SCHEMBL7493945 0.86 LMNA (0.41) KMT2AALDH1A1HSD17B10HPGDSMN1; SMN2
SCHEMBL3063858 0.83 POLB (0.56) KMT2AALDH1A1HSD17B10HPGDSMN1; SMN2
SCHEMBL7485810 0.78 LMNA (0.40) KMT2AALDH1A1CYP1A2CYP2C19HSD17B10
SCHEMBL7490196 0.76 POLB (0.71) KMT2AALDH1A1HSD17B10SMN1; SMN2POLB
SCHEMBL12362362 0.76 ALDH1A1 (0.60) KMT2AALDH1A1HSD17B10HPGDSMN1; SMN2
SCHEMBL16412332 0.76 KDM4E (0.44) KMT2AALDH1A1HSD17B10HPGDPOLB
SCHEMBL9730975 0.76 HTT (0.70) KMT2AALDH1A1CYP1A2CYP2C19HPGD
SCHEMBL7348143 0.75 ALDH1A1 (0.64) KMT2AALDH1A1CYP1A2CYP2C19HSD17B10
SCHEMBL14543844 0.70 CYP1A2 (0.42) KMT2AALDH1A1CYP1A2CYP2C19SMN1; SMN2
SCHEMBL21972278 0.69 STING1 (0.47) KMT2AALDH1A1HPGDSMN1; SMN2POLB

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-0509845-A1 (+) and (-) enantiomers of 5-aliphatic-6-(benzoxazinyl- or benzothiazinyl)-2,3,4,5-tetrahydropyridazin-3-ones ORTHO PHARMACEUTICAL CORPORATION (US) 1992-10-21 EP disclosed