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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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MMs03081884 tanimoto score: 0.84	MMs01786266 tanimoto score: 0.84	MMs03826364 tanimoto score: 0.84	MMs00476759 tanimoto score: 0.84
MMs00541164 tanimoto score: 0.84	MMs03129983 tanimoto score: 0.84	MMs03203479 tanimoto score: 0.84	MMs03289710 tanimoto score: 0.84
MMs03826366 tanimoto score: 0.84	MMs00484586 tanimoto score: 0.83	MMs00484569 tanimoto score: 0.83	MMs00287174 tanimoto score: 0.83
MMs00287172 tanimoto score: 0.83	MMs03130713 tanimoto score: 0.83	MMs00287170 tanimoto score: 0.83	MMs00901946 tanimoto score: 0.83
MMs00484047 tanimoto score: 0.83	MMs03288476 tanimoto score: 0.83	MMs03288475 tanimoto score: 0.83	MMs00901945 tanimoto score: 0.83

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