MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: XCP
Name: (1S,2S)-2-aminocyclopentanecarboxylic acid
SMILES: C1CC(C(C1)N)C(=O)O

[show PDB table]

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

Neutral Molecules: 521Ionic States: 53Tautomers: 0Drug Similarity: 1

Items found 501 - 520 of 521

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MMs00011007 tanimoto score: 0.7	MMs00011803 tanimoto score: 0.7	MMs03201437 tanimoto score: 0.7	MMs03201439 tanimoto score: 0.7
MMs03201725 tanimoto score: 0.7	MMs03201979 tanimoto score: 0.7	MMs03201980 tanimoto score: 0.7	MMs03201981 tanimoto score: 0.7
MMs03201983 tanimoto score: 0.7	MMs03202006 tanimoto score: 0.7	MMs03202019 tanimoto score: 0.7	MMs03202020 tanimoto score: 0.7
MMs03202021 tanimoto score: 0.7	MMs03098829 tanimoto score: 0.7	MMs00008184 tanimoto score: 0.7	MMs00008867 tanimoto score: 0.7
MMs03079469 tanimoto score: 0.7	MMs03079467 tanimoto score: 0.7	MMs03079465 tanimoto score: 0.7	MMs03078486 tanimoto score: 0.7

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