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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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MMs03318460 tanimoto score: 0.84	MMs03406587 tanimoto score: 0.83	MMs00850257 tanimoto score: 0.83	MMs03318459 tanimoto score: 0.83
MMs01013059 tanimoto score: 0.83	MMs01013060 tanimoto score: 0.83	MMs01013061 tanimoto score: 0.83	MMs01025378 tanimoto score: 0.83
MMs03318464 tanimoto score: 0.83	MMs00850258 tanimoto score: 0.83	MMs02828602 tanimoto score: 0.83	MMs01013062 tanimoto score: 0.83
MMs01025330 tanimoto score: 0.83	MMs01025328 tanimoto score: 0.83	MMs00850279 tanimoto score: 0.82	MMs01025242 tanimoto score: 0.82
MMs01025244 tanimoto score: 0.82	MMs00093777 tanimoto score: 0.82	MMs01025247 tanimoto score: 0.82	MMs01024332 tanimoto score: 0.82

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