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 1 - 20 of 387

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MMs02312343 tanimoto score: 1	MMs02312345 tanimoto score: 1	MMs02312347 tanimoto score: 1	MMs03855399 tanimoto score: 0.92
MMs03855404 tanimoto score: 0.92	MMs00482557 tanimoto score: 0.9	MMs00483814 tanimoto score: 0.9	MMs03404648 tanimoto score: 0.89
MMs01725264 tanimoto score: 0.89	MMs03405044 tanimoto score: 0.89	MMs01725270 tanimoto score: 0.89	MMs03206815 tanimoto score: 0.88
MMs00484085 tanimoto score: 0.88	MMs02352211 tanimoto score: 0.88	MMs02352210 tanimoto score: 0.88	MMs03206576 tanimoto score: 0.88
MMs00482570 tanimoto score: 0.88	MMs02352208 tanimoto score: 0.88	MMs02147676 tanimoto score: 0.87	MMs03463481 tanimoto score: 0.87