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 361 - 380 of 387

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MMs02144544 tanimoto score: 0.7	MMs00449344 tanimoto score: 0.7	MMs00449222 tanimoto score: 0.7	MMs00448767 tanimoto score: 0.7
MMs02378226 tanimoto score: 0.7	MMs00013085 tanimoto score: 0.7	MMs02300844 tanimoto score: 0.7	MMs00484098 tanimoto score: 0.7
MMs00009670 tanimoto score: 0.7	MMs02234657 tanimoto score: 0.7	MMs00009857 tanimoto score: 0.7	MMs03685206 tanimoto score: 0.7
MMs02513719 tanimoto score: 0.7	MMs03950661 tanimoto score: 0.7	MMs00482770 tanimoto score: 0.7	MMs00482693 tanimoto score: 0.7
MMs00006460 tanimoto score: 0.7	MMs03462877 tanimoto score: 0.7	MMs00482544 tanimoto score: 0.7	MMs02366530 tanimoto score: 0.7

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