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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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MMs00210377 tanimoto score: 0.79	MMs00899139 tanimoto score: 0.79	MMs01203139 tanimoto score: 0.79	MMs00968563 tanimoto score: 0.79
MMs00575903 tanimoto score: 0.79	MMs00895437 tanimoto score: 0.79	MMs01176099 tanimoto score: 0.79	MMs01202962 tanimoto score: 0.79
MMs00895474 tanimoto score: 0.79	MMs00061495 tanimoto score: 0.79	MMs01203141 tanimoto score: 0.79	MMs00575904 tanimoto score: 0.79
MMs01056766 tanimoto score: 0.78	MMs01056768 tanimoto score: 0.78	MMs01056308 tanimoto score: 0.78	MMs00297341 tanimoto score: 0.78
MMs01056310 tanimoto score: 0.78	MMs01056770 tanimoto score: 0.78	MMs01056304 tanimoto score: 0.78	MMs00297343 tanimoto score: 0.78

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