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ligand: UIR Name: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YL-1-CYCLOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN- 4-YL)-BENZAMIDINE SMILES: c1cc(ccc1C2C3C(C4N2CCC4)C(N(C3=O)Cc5ccc6c(c5)OCO6)C7CC7)C(=N)N

[show PDB table]

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

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MMs01181121 tanimoto score: 0.77	MMs00924955 tanimoto score: 0.77	MMs01179803 tanimoto score: 0.77	MMs01183364 tanimoto score: 0.77
MMs01195560 tanimoto score: 0.77	MMs00120825 tanimoto score: 0.77	MMs01179822 tanimoto score: 0.77	MMs00411342 tanimoto score: 0.77
MMs00366162 tanimoto score: 0.77	MMs00411330 tanimoto score: 0.77	MMs01180804 tanimoto score: 0.77	MMs00664681 tanimoto score: 0.77
MMs00159968 tanimoto score: 0.77	MMs00896844 tanimoto score: 0.77	MMs01178882 tanimoto score: 0.77	MMs00895430 tanimoto score: 0.77
MMs00895431 tanimoto score: 0.77	MMs00366160 tanimoto score: 0.77	MMs00712882 tanimoto score: 0.77	MMs00896843 tanimoto score: 0.77

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