MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2AS
Name: (2S,3S)-3-amino-2-methyl-4-oxobutanoic acid
SMILES: CC(C(C(=O)O)N)C(=O)O

[show PDB table]

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

Neutral Molecules: 387Ionic States: 70Tautomers: 0Drug Similarity: 5

Items found 301 - 320 of 387

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MMs03504648 tanimoto score: 0.71	MMs02255363 tanimoto score: 0.71	MMs02848779 tanimoto score: 0.71	MMs03506855 tanimoto score: 0.71
MMs02258745 tanimoto score: 0.71	MMs03506941 tanimoto score: 0.71	MMs02258746 tanimoto score: 0.71	MMs03520126 tanimoto score: 0.71
MMs02813433 tanimoto score: 0.71	MMs02813431 tanimoto score: 0.71	MMs02258747 tanimoto score: 0.71	MMs02258748 tanimoto score: 0.71
MMs03686224 tanimoto score: 0.71	MMs03686226 tanimoto score: 0.71	MMs03688271 tanimoto score: 0.71	MMs03688272 tanimoto score: 0.71
MMs00010297 tanimoto score: 0.71	MMs02458617 tanimoto score: 0.71	MMs02458616 tanimoto score: 0.71	MMs02458615 tanimoto score: 0.71

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