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 181 - 200 of 210

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MMs03086430 tanimoto score: 0.71	MMs02301339 tanimoto score: 0.71	MMs02301334 tanimoto score: 0.71	MMs02301332 tanimoto score: 0.71
MMs00010681 tanimoto score: 0.71	MMs02301331 tanimoto score: 0.71	MMs03695321 tanimoto score: 0.7	MMs00004068 tanimoto score: 0.7
MMs03034003 tanimoto score: 0.7	MMs02372486 tanimoto score: 0.7	MMs02311695 tanimoto score: 0.7	MMs02310282 tanimoto score: 0.7
MMs02308992 tanimoto score: 0.7	MMs00000375 tanimoto score: 0.7	MMs03128802 tanimoto score: 0.7	MMs03202010 tanimoto score: 0.7
MMs03202012 tanimoto score: 0.7	MMs03202040 tanimoto score: 0.7	MMs03202042 tanimoto score: 0.7	MMs03209512 tanimoto score: 0.7

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