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 61 - 80 of 659

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MMs02863838 tanimoto score: 0.81	MMs02312345 tanimoto score: 0.81	MMs02312343 tanimoto score: 0.81	MMs03421385 tanimoto score: 0.81
MMs02288653 tanimoto score: 0.81	MMs01110818 tanimoto score: 0.8	MMs02233420 tanimoto score: 0.8	MMs01110817 tanimoto score: 0.8
MMs02233422 tanimoto score: 0.8	MMs02259108 tanimoto score: 0.8	MMs02233425 tanimoto score: 0.8	MMs03765142 tanimoto score: 0.8
MMs03761761 tanimoto score: 0.8	MMs00011789 tanimoto score: 0.8	MMs00023569 tanimoto score: 0.8	MMs00021386 tanimoto score: 0.8
MMs00018425 tanimoto score: 0.8	MMs00018421 tanimoto score: 0.8	MMs02233424 tanimoto score: 0.8	MMs00006331 tanimoto score: 0.8

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