MMsINC Database Search
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Ligand PDB



ligand: 2CG
Name: (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid
SMILES: C1(C(C1C(=O)O)C(=O)O)
C(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 203Ionic States: 99Tautomers: 0Drug Similarity: 2 Items found 1 - 20 of 203 



of 11    Go to Page   



MMs03086488
tanimoto score: 1
MMs02902311
tanimoto score: 1
MMs03086484
tanimoto score: 1
MMs03086486
tanimoto score: 1

MMs02900693
tanimoto score: 0.95
MMs02902219
tanimoto score: 0.95
MMs02125778
tanimoto score: 0.95
MMs02900926
tanimoto score: 0.95

MMs03007506
tanimoto score: 0.85
MMs03007512
tanimoto score: 0.85
MMs03007510
tanimoto score: 0.85
MMs03007508
tanimoto score: 0.85

MMs02276097
tanimoto score: 0.83
MMs02276093
tanimoto score: 0.83
MMs02276099
tanimoto score: 0.83
MMs02276095
tanimoto score: 0.83

MMs03213749
tanimoto score: 0.82
MMs03213731
tanimoto score: 0.82
MMs03213570
tanimoto score: 0.82
MMs03213528
tanimoto score: 0.82


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