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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

[show PDB table]

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

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MMs00688336 tanimoto score: 0.77	MMs00159332 tanimoto score: 0.77	MMs00685585 tanimoto score: 0.77	MMs00613719 tanimoto score: 0.77
MMs01125451 tanimoto score: 0.77	MMs00805612 tanimoto score: 0.77	MMs00685586 tanimoto score: 0.77	MMs00688337 tanimoto score: 0.77
MMs00925259 tanimoto score: 0.77	MMs00893881 tanimoto score: 0.77	MMs01179892 tanimoto score: 0.77	MMs00907340 tanimoto score: 0.76
MMs00236935 tanimoto score: 0.76	MMs00915842 tanimoto score: 0.76	MMs00664681 tanimoto score: 0.76	MMs00907339 tanimoto score: 0.76
MMs00907275 tanimoto score: 0.76	MMs01179492 tanimoto score: 0.76	MMs00907274 tanimoto score: 0.76	MMs01179493 tanimoto score: 0.76

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