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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

[show PDB table]

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

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MMs03081860 tanimoto score: 0.9	MMs03081859 tanimoto score: 0.9	MMs03081861 tanimoto score: 0.9	MMs00484917 tanimoto score: 0.9
MMs02189559 tanimoto score: 0.88	MMs03426811 tanimoto score: 0.88	MMs02189555 tanimoto score: 0.88	MMs03426812 tanimoto score: 0.88
MMs02189557 tanimoto score: 0.88	MMs02189561 tanimoto score: 0.88	MMs00485454 tanimoto score: 0.87	MMs03204534 tanimoto score: 0.86
MMs03204538 tanimoto score: 0.86	MMs03202262 tanimoto score: 0.86	MMs00482429 tanimoto score: 0.86	MMs02383125 tanimoto score: 0.86
MMs00485293 tanimoto score: 0.86	MMs00485250 tanimoto score: 0.86	MMs00484854 tanimoto score: 0.86	MMs03202261 tanimoto score: 0.86

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