MMsINC Ligand

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 181 - 200 of 203

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MMs02891434 tanimoto score: 0.71	MMs03079661 tanimoto score: 0.71	MMs03080049 tanimoto score: 0.71	MMs03086430 tanimoto score: 0.71
MMs03079659 tanimoto score: 0.71	MMs02125887 tanimoto score: 0.71	MMs01871973 tanimoto score: 0.71	MMs01797792 tanimoto score: 0.71
MMs01797791 tanimoto score: 0.71	MMs02315479 tanimoto score: 0.7	MMs02616929 tanimoto score: 0.7	MMs02263707 tanimoto score: 0.7
MMs02316133 tanimoto score: 0.7	MMs02315485 tanimoto score: 0.7	MMs02315483 tanimoto score: 0.7	MMs02315481 tanimoto score: 0.7
MMs02616930 tanimoto score: 0.7	MMs03727326 tanimoto score: 0.7	MMs03727329 tanimoto score: 0.7	MMs02396918 tanimoto score: 0.7

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