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ligand: RO1 Name: (3S,4AS,8AS)-N-(TERT-BUTYL)-2-[(3S)-3-({3-(METHYLSULFONYL)-N-[(PYRIDIN-3-YLOXY)ACETYL]-L-VALYL}AMINO)- 2-OXO-4-PHENYLBUTYL]DECAHYDROISOQUINOLINE-3-CARBOXAMIDE SMILES: CC(C)(C)NC(=O)C1CC2CCCCC2CN1CC(=O)C( Cc3ccccc3)NC(=O)C(C(C)(C)S(=O)(=O)C)NC(=O)COc4cccnc4

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

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MMs02537183 tanimoto score: 0.78	MMs00334584 tanimoto score: 0.78	MMs02538626 tanimoto score: 0.78	MMs00086722 tanimoto score: 0.78
MMs02538628 tanimoto score: 0.78	MMs00086721 tanimoto score: 0.78	MMs02530783 tanimoto score: 0.78	MMs00173302 tanimoto score: 0.78
MMs00029484 tanimoto score: 0.78	MMs02530784 tanimoto score: 0.78	MMs00900896 tanimoto score: 0.78	MMs00644967 tanimoto score: 0.78
MMs00201351 tanimoto score: 0.78	MMs02074562 tanimoto score: 0.78	MMs00246661 tanimoto score: 0.78	MMs00746732 tanimoto score: 0.78
MMs00169036 tanimoto score: 0.78	MMs00334926 tanimoto score: 0.78	MMs01025429 tanimoto score: 0.77	MMs01025428 tanimoto score: 0.77

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