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 201 - 220 of 203 



of 11    Go to Page   



MMs03732853
tanimoto score: 0.7
MMs02396920
tanimoto score: 0.7
MMs02396922
tanimoto score: 0.7


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