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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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MMs00475164 tanimoto score: 0.77	MMs02075902 tanimoto score: 0.77	MMs02075838 tanimoto score: 0.77	MMs02075839 tanimoto score: 0.77
MMs00558643 tanimoto score: 0.77	MMs02075878 tanimoto score: 0.77	MMs00558645 tanimoto score: 0.77	MMs02075837 tanimoto score: 0.77
MMs02075840 tanimoto score: 0.77	MMs00984443 tanimoto score: 0.77	MMs00533872 tanimoto score: 0.77	MMs00984444 tanimoto score: 0.77
MMs02064665 tanimoto score: 0.77	MMs00919638 tanimoto score: 0.77	MMs00533874 tanimoto score: 0.77	MMs02064662 tanimoto score: 0.77
MMs02064664 tanimoto score: 0.77	MMs02064666 tanimoto score: 0.77	MMs02075843 tanimoto score: 0.77	MMs01880477 tanimoto score: 0.77

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