MMsINC Database Search
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Ligand PDB



ligand: GAM
Name: ALPHA-METHYL-L-GLUTAMIC ACID
SMILES: CC(CCC(=O)O)(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 280Ionic States: 85Tautomers: 0Drug Similarity: 5 Items found 41 - 60 of 280 



of 14    Go to Page   



MMs03007510
tanimoto score: 0.81

MMs03007506
tanimoto score: 0.81

MMs00482653
tanimoto score: 0.8

MMs00482523
tanimoto score: 0.8

MMs02300879
tanimoto score: 0.8

MMs02382451
tanimoto score: 0.8

MMs03758593
tanimoto score: 0.8

MMs02230608
tanimoto score: 0.8

MMs03821698
tanimoto score: 0.8

MMs02109885
tanimoto score: 0.8

MMs02109806
tanimoto score: 0.8

MMs00012265
tanimoto score: 0.8

MMs00482655
tanimoto score: 0.8

MMs03758590
tanimoto score: 0.8

MMs02311694
tanimoto score: 0.79

MMs02316503
tanimoto score: 0.79

MMs02321631
tanimoto score: 0.79

MMs02276099
tanimoto score: 0.79

MMs02863890
tanimoto score: 0.79

MMs02321632
tanimoto score: 0.79


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