MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VDL
Name: (2R,3R)-2,3-DIAMINOBUTANOIC ACID
SMILES: CC(C(C(=O)O)N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 659Ionic States: 74Tautomers: 0Drug Similarity: 7

Items found 341 - 360 of 659

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MMs03033165 tanimoto score: 0.73	MMs03033167 tanimoto score: 0.73	MMs03033169 tanimoto score: 0.73	MMs03033199 tanimoto score: 0.73
MMs00009058 tanimoto score: 0.73	MMs00484276 tanimoto score: 0.73	MMs00009055 tanimoto score: 0.73	MMs03133949 tanimoto score: 0.73
MMs03133951 tanimoto score: 0.73	MMs03200934 tanimoto score: 0.73	MMs00482951 tanimoto score: 0.73	MMs00482775 tanimoto score: 0.73
MMs03201976 tanimoto score: 0.73	MMs03202056 tanimoto score: 0.73	MMs03202057 tanimoto score: 0.73	MMs03206578 tanimoto score: 0.73
MMs03206609 tanimoto score: 0.73	MMs03206822 tanimoto score: 0.73	MMs03246207 tanimoto score: 0.73	MMs03247502 tanimoto score: 0.73

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