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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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MMs01181078 tanimoto score: 0.76	MMs00213687 tanimoto score: 0.76	MMs00865397 tanimoto score: 0.76	MMs01366342 tanimoto score: 0.76
MMs01389163 tanimoto score: 0.76	MMs01176024 tanimoto score: 0.76	MMs01176102 tanimoto score: 0.76	MMs00941607 tanimoto score: 0.76
MMs00151390 tanimoto score: 0.76	MMs00941610 tanimoto score: 0.76	MMs01181342 tanimoto score: 0.76	MMs00856725 tanimoto score: 0.76
MMs00865398 tanimoto score: 0.76	MMs00218267 tanimoto score: 0.76	MMs01390811 tanimoto score: 0.76	MMs02059472 tanimoto score: 0.76
MMs00937825 tanimoto score: 0.76	MMs01181347 tanimoto score: 0.76	MMs03435525 tanimoto score: 0.76	MMs03910057 tanimoto score: 0.76

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