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ligand: RIG Name: ARGADIN SMILES: CC(=O)NC(=N)NCCCC1C(=O)N2CCCC2C(=O)NC3CC(=O)N(C3=O)C(C(=O)NC(C(=O)N1)CCCC(=O)O)Cc4c[ nH]cn4

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

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MMs03288317 tanimoto score: 0.82	MMs03130721 tanimoto score: 0.82	MMs03130722 tanimoto score: 0.82	MMs03130720 tanimoto score: 0.82
MMs03289595 tanimoto score: 0.82	MMs03289598 tanimoto score: 0.82	MMs03499640 tanimoto score: 0.82	MMs03288585 tanimoto score: 0.82
MMs03288588 tanimoto score: 0.82	MMs03288319 tanimoto score: 0.82	MMs03430129 tanimoto score: 0.82	MMs00483068 tanimoto score: 0.82
MMs03289593 tanimoto score: 0.82	MMs03289600 tanimoto score: 0.82	MMs03430126 tanimoto score: 0.82	MMs03499650 tanimoto score: 0.82
MMs00482925 tanimoto score: 0.81	MMs01931242 tanimoto score: 0.81	MMs01931241 tanimoto score: 0.81	MMs00484426 tanimoto score: 0.81

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