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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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MMs00630469 tanimoto score: 0.78	MMs02530783 tanimoto score: 0.78	MMs02538628 tanimoto score: 0.78	MMs00173361 tanimoto score: 0.78
MMs00173302 tanimoto score: 0.78	MMs00281524 tanimoto score: 0.78	MMs00158193 tanimoto score: 0.78	MMs00173301 tanimoto score: 0.78
MMs00218526 tanimoto score: 0.78	MMs00216903 tanimoto score: 0.78	MMs00172186 tanimoto score: 0.78	MMs02001012 tanimoto score: 0.78
MMs01022148 tanimoto score: 0.78	MMs01024115 tanimoto score: 0.78	MMs01024117 tanimoto score: 0.78	MMs01022147 tanimoto score: 0.78
MMs01024342 tanimoto score: 0.78	MMs02074560 tanimoto score: 0.78	MMs01022143 tanimoto score: 0.78	MMs01649950 tanimoto score: 0.78

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