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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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MMs03683936 tanimoto score: 0.72	MMs02444086 tanimoto score: 0.72	MMs00418392 tanimoto score: 0.72	MMs00485344 tanimoto score: 0.72
MMs03208318 tanimoto score: 0.72	MMs00018551 tanimoto score: 0.72	MMs00494471 tanimoto score: 0.72	MMs00770911 tanimoto score: 0.72
MMs00418390 tanimoto score: 0.72	MMs01722911 tanimoto score: 0.72	MMs03937564 tanimoto score: 0.71	MMs00015728 tanimoto score: 0.71
MMs00461560 tanimoto score: 0.71	MMs00505797 tanimoto score: 0.71	MMs00505798 tanimoto score: 0.71	MMs00519612 tanimoto score: 0.71
MMs00519613 tanimoto score: 0.71	MMs00535794 tanimoto score: 0.71	MMs00535795 tanimoto score: 0.71	MMs00702045 tanimoto score: 0.71

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