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ligand: RGC Name: REIDISPONGIOLIDE C SMILES: CC1C=CC(CC(C(C2CC(=CC(=O)O2)CC(CC(=CC=CC(=O)OC(C(C=CC(CC1OC)OC)C)C(C)C(C( C)CCC(=O)C(C)C(CCC(=O)O)OC)OC)C)OC)C)OC)OC

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

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MMs02446427 tanimoto score: 0.78	MMs02446425 tanimoto score: 0.78	MMs02421696 tanimoto score: 0.78	MMs02482174 tanimoto score: 0.78
MMs02421645 tanimoto score: 0.78	MMs02482302 tanimoto score: 0.78	MMs02446426 tanimoto score: 0.78	MMs02446428 tanimoto score: 0.78
MMs03090755 tanimoto score: 0.78	MMs03090764 tanimoto score: 0.78	MMs02482299 tanimoto score: 0.78	MMs02482300 tanimoto score: 0.78
MMs03731208 tanimoto score: 0.78	MMs02388747 tanimoto score: 0.78	MMs02466496 tanimoto score: 0.78	MMs02421693 tanimoto score: 0.78
MMs02466497 tanimoto score: 0.78	MMs02421697 tanimoto score: 0.78	MMs02461415 tanimoto score: 0.78	MMs03090796 tanimoto score: 0.78

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