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 321 - 340 of 659

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MMs02360027 tanimoto score: 0.73	MMs02364704 tanimoto score: 0.73	MMs02164298 tanimoto score: 0.73	MMs02164297 tanimoto score: 0.73
MMs02125491 tanimoto score: 0.73	MMs02378147 tanimoto score: 0.73	MMs02114287 tanimoto score: 0.73	MMs02401404 tanimoto score: 0.73
MMs02466753 tanimoto score: 0.73	MMs02466754 tanimoto score: 0.73	MMs02466755 tanimoto score: 0.73	MMs02813209 tanimoto score: 0.73
MMs02852087 tanimoto score: 0.73	MMs02852089 tanimoto score: 0.73	MMs02852091 tanimoto score: 0.73	MMs02852093 tanimoto score: 0.73
MMs03765156 tanimoto score: 0.73	MMs00484800 tanimoto score: 0.73	MMs00484799 tanimoto score: 0.73	MMs03033163 tanimoto score: 0.73

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