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 81 - 100 of 659

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MMs00018421 tanimoto score: 0.8	MMs00006331 tanimoto score: 0.8	MMs02247329 tanimoto score: 0.79	MMs03201736 tanimoto score: 0.79
MMs03201735 tanimoto score: 0.79	MMs03686163 tanimoto score: 0.79	MMs03206582 tanimoto score: 0.79	MMs02458615 tanimoto score: 0.79
MMs03506941 tanimoto score: 0.79	MMs03496325 tanimoto score: 0.79	MMs03469259 tanimoto score: 0.79	MMs02376731 tanimoto score: 0.79
MMs02458614 tanimoto score: 0.79	MMs03078349 tanimoto score: 0.79	MMs03502642 tanimoto score: 0.79	MMs03078347 tanimoto score: 0.79
MMs03268829 tanimoto score: 0.79	MMs03016973 tanimoto score: 0.79	MMs03268855 tanimoto score: 0.79	MMs03078346 tanimoto score: 0.79

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