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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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MMs03204502 tanimoto score: 0.78	MMs03361594 tanimoto score: 0.78	MMs00485077 tanimoto score: 0.78	MMs02860860 tanimoto score: 0.78
MMs00483942 tanimoto score: 0.78	MMs03202313 tanimoto score: 0.78	MMs00483608 tanimoto score: 0.78	MMs00483606 tanimoto score: 0.78
MMs03204566 tanimoto score: 0.78	MMs00485409 tanimoto score: 0.77	MMs00483267 tanimoto score: 0.77	MMs00483506 tanimoto score: 0.77
MMs00939243 tanimoto score: 0.77	MMs00939241 tanimoto score: 0.77	MMs03826358 tanimoto score: 0.77	MMs00939239 tanimoto score: 0.77
MMs00939237 tanimoto score: 0.77	MMs03826356 tanimoto score: 0.77	MMs02676352 tanimoto score: 0.77	MMs03266452 tanimoto score: 0.77

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