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 321 - 340 of 387

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MMs02345124 tanimoto score: 0.71	MMs02458614 tanimoto score: 0.71	MMs02308992 tanimoto score: 0.71	MMs02420840 tanimoto score: 0.71
MMs02420838 tanimoto score: 0.71	MMs02381733 tanimoto score: 0.71	MMs02218966 tanimoto score: 0.71	MMs03206826 tanimoto score: 0.71
MMs02218787 tanimoto score: 0.71	MMs03201787 tanimoto score: 0.71	MMs03201785 tanimoto score: 0.71	MMs03289394 tanimoto score: 0.71
MMs01880226 tanimoto score: 0.71	MMs01880224 tanimoto score: 0.71	MMs01377278 tanimoto score: 0.71	MMs01377275 tanimoto score: 0.71
MMs03374300 tanimoto score: 0.71	MMs03374581 tanimoto score: 0.71	MMs02381731 tanimoto score: 0.71	MMs03098712 tanimoto score: 0.71

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