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Ligand PDB



ligand: AMQ
Name: (S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID
SMILES: Cc1c(c(no1)O)CC(C(=O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 67Ionic States: 26Tautomers: 14Drug Similarity: 0 Items found 41 - 60 of 67 



of 4    Go to Page   



MMs01736263
tanimoto score: 0.75

MMs02168313
tanimoto score: 0.75

MMs00053589
tanimoto score: 0.74

MMs00274404
tanimoto score: 0.74

MMs00000523
tanimoto score: 0.74

MMs02125519
tanimoto score: 0.73

MMs03080074
tanimoto score: 0.73

MMs00329138
tanimoto score: 0.73

MMs01938005
tanimoto score: 0.72

MMs03752000
tanimoto score: 0.72

MMs03751898
tanimoto score: 0.72

MMs02228480
tanimoto score: 0.72

MMs03351882
tanimoto score: 0.71

MMs03751968
tanimoto score: 0.71

MMs03751980
tanimoto score: 0.71

MMs03466577
tanimoto score: 0.71

MMs00291798
tanimoto score: 0.71

MMs03751866
tanimoto score: 0.71

MMs03751878
tanimoto score: 0.71

MMs00698853
tanimoto score: 0.71


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