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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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MMs00468597 tanimoto score: 0.76	MMs00468590 tanimoto score: 0.76	MMs00850334 tanimoto score: 0.76	MMs00468618 tanimoto score: 0.76
MMs02535904 tanimoto score: 0.76	MMs02535905 tanimoto score: 0.76	MMs00850335 tanimoto score: 0.76	MMs00970369 tanimoto score: 0.76
MMs01239457 tanimoto score: 0.76	MMs00970365 tanimoto score: 0.76	MMs00970363 tanimoto score: 0.76	MMs00970359 tanimoto score: 0.76
MMs02075806 tanimoto score: 0.76	MMs00468666 tanimoto score: 0.76	MMs01067876 tanimoto score: 0.76	MMs02064686 tanimoto score: 0.76
MMs02075816 tanimoto score: 0.76	MMs01721306 tanimoto score: 0.76	MMs02064675 tanimoto score: 0.76	MMs01067878 tanimoto score: 0.76

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