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ligand: UIZ Name: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL)-1-BENZYL-3-OXO-DECAHYDRO-PYRROLO[3,4- A]PYRROZILIN-4-YL-BENZAMIDINE SMILES: [H]N=C(c1ccc(cc1)C2C3C(C4N2CCC4)C(N(C3=O)Cc5ccc6c(c5)OCO6)Cc7c cccc7)N

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

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MMs01177812 tanimoto score: 0.76	MMs00195667 tanimoto score: 0.76	MMs00195666 tanimoto score: 0.76	MMs00061496 tanimoto score: 0.76
MMs01088717 tanimoto score: 0.76	MMs01202865 tanimoto score: 0.76	MMs01366342 tanimoto score: 0.76	MMs01202587 tanimoto score: 0.76
MMs01202588 tanimoto score: 0.76	MMs00274005 tanimoto score: 0.76	MMs00957831 tanimoto score: 0.76	MMs00957833 tanimoto score: 0.76
MMs00274003 tanimoto score: 0.76	MMs00957829 tanimoto score: 0.76	MMs00957835 tanimoto score: 0.76	MMs01183364 tanimoto score: 0.76
MMs01183363 tanimoto score: 0.76	MMs01196168 tanimoto score: 0.76	MMs00271911 tanimoto score: 0.76	MMs01183277 tanimoto score: 0.76

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