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 61 - 80 of 210

of 11 Go to Page

MMs02341099 tanimoto score: 0.77	MMs00011385 tanimoto score: 0.77	MMs00011852 tanimoto score: 0.77	MMs02420836 tanimoto score: 0.77
MMs02235910 tanimoto score: 0.76	MMs03209562 tanimoto score: 0.75	MMs02301313 tanimoto score: 0.75	MMs03209566 tanimoto score: 0.75
MMs02301312 tanimoto score: 0.75	MMs02301311 tanimoto score: 0.75	MMs02301310 tanimoto score: 0.75	MMs03209752 tanimoto score: 0.75
MMs03209756 tanimoto score: 0.75	MMs03213528 tanimoto score: 0.75	MMs03202037 tanimoto score: 0.75	MMs03202007 tanimoto score: 0.75
MMs03099393 tanimoto score: 0.75	MMs03213570 tanimoto score: 0.75	MMs03213731 tanimoto score: 0.75	MMs03213749 tanimoto score: 0.75

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