MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UN2
Name: 2-AMINO-4,4-DIHYDROXYBUTANOIC ACID
SMILES: C(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: 259Ionic States: 60Tautomers: 0Drug Similarity: 4

Items found 221 - 240 of 259

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MMs03420109 tanimoto score: 0.71	MMs03420116 tanimoto score: 0.71	MMs03420481 tanimoto score: 0.71	MMs00006027 tanimoto score: 0.71
MMs03609416 tanimoto score: 0.71	MMs03795823 tanimoto score: 0.71	MMs00021386 tanimoto score: 0.7	MMs00014281 tanimoto score: 0.7
MMs03404775 tanimoto score: 0.7	MMs03404761 tanimoto score: 0.7	MMs03404747 tanimoto score: 0.7	MMs03404630 tanimoto score: 0.7
MMs03260486 tanimoto score: 0.7	MMs03260485 tanimoto score: 0.7	MMs03260402 tanimoto score: 0.7	MMs03260401 tanimoto score: 0.7
MMs03699919 tanimoto score: 0.7	MMs03206822 tanimoto score: 0.7	MMs03206651 tanimoto score: 0.7	MMs03200886 tanimoto score: 0.7

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