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ligand: MIT Name: ARGATROBAN SMILES: CC1CCN(C(C1)C(=O)O)C(=O)C(CCCNC(=N)N)NS(=O)(=O)c2cccc3c2NCC(C3)C

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

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MMs00979146 tanimoto score: 0.78	MMs00972142 tanimoto score: 0.78	MMs02075828 tanimoto score: 0.78	MMs02064663 tanimoto score: 0.78
MMs00970391 tanimoto score: 0.78	MMs00979147 tanimoto score: 0.78	MMs02075829 tanimoto score: 0.78	MMs00308485 tanimoto score: 0.78
MMs00308483 tanimoto score: 0.78	MMs00308487 tanimoto score: 0.78	MMs00984441 tanimoto score: 0.78	MMs00970393 tanimoto score: 0.78
MMs00986912 tanimoto score: 0.78	MMs01880652 tanimoto score: 0.78	MMs00971161 tanimoto score: 0.78	MMs00971162 tanimoto score: 0.78
MMs00979145 tanimoto score: 0.78	MMs00972143 tanimoto score: 0.78	MMs00272328 tanimoto score: 0.78	MMs00970361 tanimoto score: 0.78

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