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 61 - 80 of 387

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MMs02358588 tanimoto score: 0.8	MMs02358592 tanimoto score: 0.8	MMs00049519 tanimoto score: 0.8	MMs00049517 tanimoto score: 0.8
MMs00049515 tanimoto score: 0.8	MMs00049513 tanimoto score: 0.8	MMs00006455 tanimoto score: 0.8	MMs01110818 tanimoto score: 0.8
MMs00012557 tanimoto score: 0.8	MMs03343644 tanimoto score: 0.8	MMs02358590 tanimoto score: 0.8	MMs00011789 tanimoto score: 0.8
MMs02147695 tanimoto score: 0.8	MMs03714860 tanimoto score: 0.8	MMs03421385 tanimoto score: 0.8	MMs03342499 tanimoto score: 0.8
MMs03342490 tanimoto score: 0.8	MMs01110817 tanimoto score: 0.8	MMs00011563 tanimoto score: 0.8	MMs02813272 tanimoto score: 0.8

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