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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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MMs02743518 tanimoto score: 0.82	MMs00850278 tanimoto score: 0.82	MMs00850279 tanimoto score: 0.82	MMs02536036 tanimoto score: 0.82
MMs02743510 tanimoto score: 0.82	MMs01025259 tanimoto score: 0.82	MMs01025247 tanimoto score: 0.82	MMs02743511 tanimoto score: 0.82
MMs01024332 tanimoto score: 0.82	MMs02743521 tanimoto score: 0.82	MMs00850255 tanimoto score: 0.82	MMs01025282 tanimoto score: 0.82
MMs00134594 tanimoto score: 0.82	MMs01025242 tanimoto score: 0.82	MMs00093777 tanimoto score: 0.82	MMs00093778 tanimoto score: 0.82
MMs00850256 tanimoto score: 0.82	MMs01024324 tanimoto score: 0.82	MMs01025248 tanimoto score: 0.82	MMs02536034 tanimoto score: 0.82

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