SCHEMBL21709178

SCHEMBL21709178

C=CCOCCC(=O)NCCc1ccc2c(c1)OC(C)(C)O2

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.39
TRPV1 Q8NER1 2/20 0.38
MEN1 O00255 3/20 0.37
MAPT P10636 2/20 0.37
ALDH1A1 P00352 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
POLB P06746 1/20 0.36
HSD17B10 Q99714 1/20 0.36
ALOX12 P18054 1/20 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
SCHEMBL14669565 0.75 ALOX12 (0.65) KMT2ATRPV1MEN1MAPTALDH1A1
SCHEMBL21709177 0.75 ALOX15 (0.31) ALOX12
SCHEMBL3275126 0.74 ALOX15 (0.42) MAPTALDH1A1SMN1; SMN2POLBHSD17B10
SCHEMBL9425968 0.74 HPGD (0.51) KMT2ATRPV1MEN1MAPTPOLB
SCHEMBL11888457 0.71 ALOX15 (0.41) MAPTALDH1A1SMN1; SMN2HSD17B10ALOX12
SCHEMBL21708907 0.71 ALOX15 (0.41) MAPTALDH1A1SMN1; SMN2HSD17B10ALOX12
SCHEMBL12515672 0.71 ALDH1A1 (0.46) KMT2ATRPV1MEN1MAPTALDH1A1
SCHEMBL11887312 0.70 ALOX12 (0.40) MAPTALDH1A1SMN1; SMN2HSD17B10ALOX12
SCHEMBL11888516 0.70 ALOX15 (0.45) KMT2ASMN1; SMN2ALOX12
SCHEMBL12514954 0.69 SMN1; SMN2 (0.50) MAPTALDH1A1SMN1; SMN2

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
WO-2020032080-A1 COMPOUND, SALT OF COMPOUND, NEUROMODULATION AGENT, METHOD FOR EVALUATING NEUROMODULATION AGENT, METHOD FOR PRODUCING COMPOUND, AND METHOD FOR PRODUCING SALT OF COMPOUND 学校法人慶應義塾 2020-02-13 WO disclosed