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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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MMs03918741 tanimoto score: 0.83	MMs00484047 tanimoto score: 0.83	MMs00901946 tanimoto score: 0.83	MMs00901945 tanimoto score: 0.83
MMs03288476 tanimoto score: 0.83	MMs03918743 tanimoto score: 0.83	MMs03458878 tanimoto score: 0.83	MMs03458879 tanimoto score: 0.83
MMs03458912 tanimoto score: 0.83	MMs00485358 tanimoto score: 0.83	MMs03130713 tanimoto score: 0.83	MMs00485309 tanimoto score: 0.83
MMs03469351 tanimoto score: 0.83	MMs00483505 tanimoto score: 0.83	MMs00925658 tanimoto score: 0.83	MMs00017010 tanimoto score: 0.83
MMs02335624 tanimoto score: 0.83	MMs00270789 tanimoto score: 0.83	MMs03947568 tanimoto score: 0.83	MMs03499632 tanimoto score: 0.83

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