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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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MMs00970377 tanimoto score: 0.79	MMs02526222 tanimoto score: 0.79	MMs02527322 tanimoto score: 0.79	MMs00970373 tanimoto score: 0.79
MMs02527324 tanimoto score: 0.79	MMs00970378 tanimoto score: 0.79	MMs00986906 tanimoto score: 0.79	MMs00970372 tanimoto score: 0.79
MMs00986903 tanimoto score: 0.79	MMs00986910 tanimoto score: 0.79	MMs00919624 tanimoto score: 0.79	MMs00970375 tanimoto score: 0.79
MMs00279372 tanimoto score: 0.79	MMs00970384 tanimoto score: 0.79	MMs02075811 tanimoto score: 0.79	MMs00970374 tanimoto score: 0.79
MMs00972142 tanimoto score: 0.78	MMs00971162 tanimoto score: 0.78	MMs00972143 tanimoto score: 0.78	MMs00971161 tanimoto score: 0.78

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