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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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MMs01456911 tanimoto score: 0.76	MMs01389163 tanimoto score: 0.76	MMs01390811 tanimoto score: 0.76	MMs01456912 tanimoto score: 0.76
MMs01177808 tanimoto score: 0.76	MMs01177812 tanimoto score: 0.76	MMs01366343 tanimoto score: 0.76	MMs01374011 tanimoto score: 0.76
MMs01389161 tanimoto score: 0.76	MMs01457859 tanimoto score: 0.76	MMs01273892 tanimoto score: 0.76	MMs01289694 tanimoto score: 0.76
MMs01354808 tanimoto score: 0.76	MMs00322092 tanimoto score: 0.76	MMs01176102 tanimoto score: 0.76	MMs01366342 tanimoto score: 0.76
MMs00141529 tanimoto score: 0.76	MMs01181184 tanimoto score: 0.76	MMs01457861 tanimoto score: 0.76	MMs01088718 tanimoto score: 0.76

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