SCHEMBL9155156

SCHEMBL9155156

COc1ccc(COCC(O)C2(C)CO2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 1/20 0.55
▸ CA2 P00918 1/20 0.55
▸ MEN1 O00255 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ IDO1 P14902 2/20 0.40
▸ AGXT P21549 2/20 0.40
▸ TSHR P16473 1/20 0.39
▸ TBXAS1 P24557 1/20 0.39
▸ ATM Q13315 1/20 0.39
▸ CHRM3 P20309 2/20 0.38
▸ CYP2D6 P10635 1/20 0.37
▸ CALM1 P0DP23 1/20 0.37
▸ HDAC4 P56524 1/20 0.37
▸ HDAC6 Q9UBN7 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ APP P05067 2/20 0.36
▸ HTT P42858 1/20 0.36
▸ LDHA P00338 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
SCHEMBL24634748 0.76 CA1 (0.70) CA1CA2MEN1ALDH1A1KMT2A
SCHEMBL8082823 0.76 CA1 (0.70) CA1CA2MEN1ALDH1A1KMT2A
SCHEMBL15831104 0.75 CA1 (0.68) CA1CA2MEN1ALDH1A1KMT2A
SCHEMBL1194332 0.72 CA1 (0.73) CA1CA2MEN1ALDH1A1KMT2A
SCHEMBL14538696 0.72 CA1 (0.73) CA1CA2MEN1ALDH1A1KMT2A
SCHEMBL13109585 0.72 CA1 (0.73) CA1CA2MEN1ALDH1A1KMT2A
SCHEMBL1194330 0.72 CA1 (0.73) CA1CA2MEN1ALDH1A1KMT2A
SCHEMBL2608864 0.71 CA1 (0.62) CA1CA2IDO1AGXTTBXAS1
SCHEMBL26986088 0.70 CA1 (0.61) CA1CA2IDO1AGXTTSHR
Methyl Alcohol SCHEMBL28823289 0.70 IDO1 (0.61) CA1CA2IDO1AGXTCALM1

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
JP-7149764-A — — None — — JP disclosed
JP-H07149764-A 2-(1-ACYLAMINO-1-ALKOXYCARBONYL)METHYLIDENEPYPROLIDINE DERIVATIVE SAGAMI CHEM RES CENTER 1995-06-13 — — JP disclosed
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