MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C5A
Name: (1S,3S)-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 141 - 160 of 210

of 11 Go to Page

MMs03032863 tanimoto score: 0.72	MMs03032865 tanimoto score: 0.72	MMs02301330 tanimoto score: 0.71	MMs02276107 tanimoto score: 0.71
MMs02276105 tanimoto score: 0.71	MMs02276103 tanimoto score: 0.71	MMs02276101 tanimoto score: 0.71	MMs02348613 tanimoto score: 0.71
MMs02260720 tanimoto score: 0.71	MMs02336195 tanimoto score: 0.71	MMs02260719 tanimoto score: 0.71	MMs02260718 tanimoto score: 0.71
MMs02260717 tanimoto score: 0.71	MMs02336194 tanimoto score: 0.71	MMs02336193 tanimoto score: 0.71	MMs02336192 tanimoto score: 0.71
MMs02336191 tanimoto score: 0.71	MMs00925073 tanimoto score: 0.71	MMs02311696 tanimoto score: 0.71	MMs00925079 tanimoto score: 0.71

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