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 401 - 420 of 659

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MMs00013337 tanimoto score: 0.73	MMs03659976 tanimoto score: 0.73	MMs03660000 tanimoto score: 0.73	MMs00012793 tanimoto score: 0.73
MMs00012502 tanimoto score: 0.73	MMs00008825 tanimoto score: 0.73	MMs00008886 tanimoto score: 0.73	MMs03692224 tanimoto score: 0.73
MMs00008885 tanimoto score: 0.73	MMs00010316 tanimoto score: 0.73	MMs00010309 tanimoto score: 0.73	MMs00008826 tanimoto score: 0.73
MMs03749635 tanimoto score: 0.73	MMs03749636 tanimoto score: 0.73	MMs03750478 tanimoto score: 0.73	MMs03750479 tanimoto score: 0.73
MMs00010295 tanimoto score: 0.73	MMs02229333 tanimoto score: 0.73	MMs02229331 tanimoto score: 0.73	MMs02266332 tanimoto score: 0.73

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