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 81 - 100 of 203

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MMs02255767 tanimoto score: 0.75	MMs03950523 tanimoto score: 0.75	MMs02255766 tanimoto score: 0.75	MMs03950517 tanimoto score: 0.75
MMs03034003 tanimoto score: 0.75	MMs02255765 tanimoto score: 0.75	MMs03950519 tanimoto score: 0.75	MMs03099441 tanimoto score: 0.75
MMs03410959 tanimoto score: 0.75	MMs03260364 tanimoto score: 0.74	MMs03767186 tanimoto score: 0.74	MMs03762387 tanimoto score: 0.74
MMs03209752 tanimoto score: 0.74	MMs03209756 tanimoto score: 0.74	MMs00482653 tanimoto score: 0.74	MMs03209562 tanimoto score: 0.74
MMs03209566 tanimoto score: 0.74	MMs03209569 tanimoto score: 0.74	MMs03260368 tanimoto score: 0.74	MMs03077296 tanimoto score: 0.74

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