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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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MMs02183578 tanimoto score: 0.72	MMs02370020 tanimoto score: 0.72	MMs03129988 tanimoto score: 0.72	MMs03265374 tanimoto score: 0.72
MMs03265372 tanimoto score: 0.72	MMs03204623 tanimoto score: 0.72	MMs03204540 tanimoto score: 0.72	MMs02893317 tanimoto score: 0.72
MMs03168538 tanimoto score: 0.72	MMs03432760 tanimoto score: 0.72	MMs03469355 tanimoto score: 0.72	MMs01771569 tanimoto score: 0.71
MMs02257851 tanimoto score: 0.71	MMs03303081 tanimoto score: 0.71	MMs02128163 tanimoto score: 0.71	MMs03322666 tanimoto score: 0.71
MMs03470795 tanimoto score: 0.71	MMs02322784 tanimoto score: 0.71	MMs03322664 tanimoto score: 0.71	MMs03322718 tanimoto score: 0.7

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