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 141 - 160 of 659

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MMs03260349 tanimoto score: 0.77	MMs03714852 tanimoto score: 0.77	MMs03342490 tanimoto score: 0.77	MMs03260348 tanimoto score: 0.77
MMs03201972 tanimoto score: 0.77	MMs03404334 tanimoto score: 0.77	MMs03343689 tanimoto score: 0.77	MMs03404418 tanimoto score: 0.77
MMs03343644 tanimoto score: 0.77	MMs03342499 tanimoto score: 0.77	MMs03202018 tanimoto score: 0.77	MMs00006455 tanimoto score: 0.77
MMs00049519 tanimoto score: 0.77	MMs00049517 tanimoto score: 0.77	MMs00049515 tanimoto score: 0.77	MMs00009059 tanimoto score: 0.77
MMs00049513 tanimoto score: 0.77	MMs03686228 tanimoto score: 0.77	MMs03686189 tanimoto score: 0.77	MMs03609416 tanimoto score: 0.77

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