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 341 - 360 of 387

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MMs03404059 tanimoto score: 0.71	MMs03404549 tanimoto score: 0.71	MMs03404551 tanimoto score: 0.71	MMs02305763 tanimoto score: 0.71
MMs00014355 tanimoto score: 0.71	MMs03410959 tanimoto score: 0.71	MMs03089685 tanimoto score: 0.71	MMs03289134 tanimoto score: 0.7
MMs03950659 tanimoto score: 0.7	MMs02234663 tanimoto score: 0.7	MMs03324093 tanimoto score: 0.7	MMs03324095 tanimoto score: 0.7
MMs02316503 tanimoto score: 0.7	MMs02234659 tanimoto score: 0.7	MMs02366532 tanimoto score: 0.7	MMs02144045 tanimoto score: 0.7
MMs00016784 tanimoto score: 0.7	MMs02234661 tanimoto score: 0.7	MMs03269057 tanimoto score: 0.7	MMs03166771 tanimoto score: 0.7

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