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

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

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MMs03758238 tanimoto score: 0.76	MMs02292355 tanimoto score: 0.76	MMs03924833 tanimoto score: 0.76	MMs03924835 tanimoto score: 0.76
MMs03168079 tanimoto score: 0.76	MMs00008938 tanimoto score: 0.76	MMs03660745 tanimoto score: 0.75	MMs03223140 tanimoto score: 0.75
MMs02806210 tanimoto score: 0.75	MMs00923872 tanimoto score: 0.75	MMs00943326 tanimoto score: 0.75	MMs00727288 tanimoto score: 0.75
MMs00727287 tanimoto score: 0.75	MMs00396428 tanimoto score: 0.75	MMs01725629 tanimoto score: 0.75	MMs01726902 tanimoto score: 0.75
MMs00923873 tanimoto score: 0.75	MMs00575906 tanimoto score: 0.75	MMs00570956 tanimoto score: 0.75	MMs00562013 tanimoto score: 0.75

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