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ligand: SNN Name: L-3-AMINOSUCCINIMIDE SMILES: C1C(C(=O)NC1=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01725629 tanimoto score: 0.75	MMs00943327 tanimoto score: 0.75	MMs00943326 tanimoto score: 0.75	MMs02806210 tanimoto score: 0.75
MMs01984175 tanimoto score: 0.74	MMs02429421 tanimoto score: 0.74	MMs02278697 tanimoto score: 0.74	MMs02278696 tanimoto score: 0.74
MMs03460189 tanimoto score: 0.74	MMs03460187 tanimoto score: 0.74	MMs02278698 tanimoto score: 0.74	MMs01984174 tanimoto score: 0.74
MMs00418506 tanimoto score: 0.74	MMs01728178 tanimoto score: 0.74	MMs01728179 tanimoto score: 0.74	MMs00418504 tanimoto score: 0.74
MMs01526466 tanimoto score: 0.74	MMs02278695 tanimoto score: 0.74	MMs00418454 tanimoto score: 0.74	MMs00418452 tanimoto score: 0.74

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