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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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MMs03168635 tanimoto score: 0.79	MMs00485455 tanimoto score: 0.79	MMs03130724 tanimoto score: 0.79	MMs03130725 tanimoto score: 0.79
MMs03204523 tanimoto score: 0.79	MMs03288315 tanimoto score: 0.79	MMs03403584 tanimoto score: 0.78	MMs00483970 tanimoto score: 0.78
MMs01746277 tanimoto score: 0.78	MMs01746274 tanimoto score: 0.78	MMs00485217 tanimoto score: 0.78	MMs02360071 tanimoto score: 0.78
MMs03288638 tanimoto score: 0.78	MMs03288636 tanimoto score: 0.78	MMs03329068 tanimoto score: 0.78	MMs03204552 tanimoto score: 0.78
MMs03204555 tanimoto score: 0.78	MMs03204499 tanimoto score: 0.78	MMs03204613 tanimoto score: 0.78	MMs03204500 tanimoto score: 0.78

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