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 261 - 280 of 659

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MMs02334577 tanimoto score: 0.74	MMs02378226 tanimoto score: 0.74	MMs00009001 tanimoto score: 0.74	MMs02330030 tanimoto score: 0.74
MMs02330029 tanimoto score: 0.74	MMs02330028 tanimoto score: 0.74	MMs00009983 tanimoto score: 0.74	MMs00482242 tanimoto score: 0.74
MMs00482146 tanimoto score: 0.74	MMs03034017 tanimoto score: 0.74	MMs03619961 tanimoto score: 0.74	MMs02300844 tanimoto score: 0.74
MMs03017030 tanimoto score: 0.74	MMs03619962 tanimoto score: 0.74	MMs02270716 tanimoto score: 0.74	MMs03577097 tanimoto score: 0.74
MMs03577098 tanimoto score: 0.74	MMs02248205 tanimoto score: 0.74	MMs03505247 tanimoto score: 0.74	MMs03495252 tanimoto score: 0.74

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