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 141 - 160 of 387

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MMs03915345 tanimoto score: 0.76	MMs03795823 tanimoto score: 0.76	MMs03686228 tanimoto score: 0.76	MMs03686189 tanimoto score: 0.76
MMs00484329 tanimoto score: 0.76	MMs00004056 tanimoto score: 0.76	MMs00483464 tanimoto score: 0.76	MMs02305761 tanimoto score: 0.76
MMs03462659 tanimoto score: 0.76	MMs03206615 tanimoto score: 0.76	MMs03206617 tanimoto score: 0.76	MMs03462668 tanimoto score: 0.76
MMs03206827 tanimoto score: 0.76	MMs00014996 tanimoto score: 0.76	MMs02358578 tanimoto score: 0.75	MMs02358580 tanimoto score: 0.75
MMs00482089 tanimoto score: 0.75	MMs02616929 tanimoto score: 0.75	MMs02358574 tanimoto score: 0.75	MMs00013893 tanimoto score: 0.75

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