MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C5B
Name: (1S,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID
SMILES: C1CC(CC1C(=O)O)(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 210Ionic States: 67Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 210

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MMs03079655 tanimoto score: 0.79	MMs02276123 tanimoto score: 0.79	MMs02276121 tanimoto score: 0.79	MMs02276119 tanimoto score: 0.79
MMs02315479 tanimoto score: 0.79	MMs02276117 tanimoto score: 0.79	MMs03079657 tanimoto score: 0.79	MMs02315485 tanimoto score: 0.79
MMs03079661 tanimoto score: 0.79	MMs03079659 tanimoto score: 0.79	MMs02315481 tanimoto score: 0.79	MMs02315483 tanimoto score: 0.79
MMs02276099 tanimoto score: 0.78	MMs02276097 tanimoto score: 0.78	MMs02276095 tanimoto score: 0.78	MMs02276093 tanimoto score: 0.78
MMs02266014 tanimoto score: 0.77	MMs02420836 tanimoto score: 0.77	MMs00011385 tanimoto score: 0.77	MMs02341099 tanimoto score: 0.77

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