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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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MMs00924953 tanimoto score: 0.78	MMs00839345 tanimoto score: 0.78	MMs03456331 tanimoto score: 0.78	MMs01550254 tanimoto score: 0.78
MMs01773715 tanimoto score: 0.78	MMs01793795 tanimoto score: 0.78	MMs00613722 tanimoto score: 0.77	MMs00246803 tanimoto score: 0.77
MMs01178725 tanimoto score: 0.77	MMs01176376 tanimoto score: 0.77	MMs01176375 tanimoto score: 0.77	MMs00613719 tanimoto score: 0.77
MMs00613720 tanimoto score: 0.77	MMs00102057 tanimoto score: 0.77	MMs00613721 tanimoto score: 0.77	MMs01125451 tanimoto score: 0.77
MMs00843042 tanimoto score: 0.77	MMs01124256 tanimoto score: 0.77	MMs01124255 tanimoto score: 0.77	MMs00843038 tanimoto score: 0.77

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