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 621 - 640 of 659

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MMs03922899 tanimoto score: 0.7	MMs03079226 tanimoto score: 0.7	MMs00055964 tanimoto score: 0.7	MMs03495251 tanimoto score: 0.7
MMs03404296 tanimoto score: 0.7	MMs03167070 tanimoto score: 0.7	MMs02343279 tanimoto score: 0.7	MMs03167071 tanimoto score: 0.7
MMs03404294 tanimoto score: 0.7	MMs03167072 tanimoto score: 0.7	MMs00482625 tanimoto score: 0.7	MMs02813326 tanimoto score: 0.7
MMs03404293 tanimoto score: 0.7	MMs03404292 tanimoto score: 0.7	MMs03034253 tanimoto score: 0.7	MMs03810986 tanimoto score: 0.7
MMs03034254 tanimoto score: 0.7	MMs03034255 tanimoto score: 0.7	MMs03206827 tanimoto score: 0.7	MMs03714747 tanimoto score: 0.7

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