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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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MMs00899137 tanimoto score: 0.8	MMs00968561 tanimoto score: 0.8	MMs01203697 tanimoto score: 0.8	MMs00899139 tanimoto score: 0.8
MMs00895437 tanimoto score: 0.8	MMs00897799 tanimoto score: 0.79	MMs00897800 tanimoto score: 0.79	MMs01203139 tanimoto score: 0.79
MMs01202876 tanimoto score: 0.79	MMs00895474 tanimoto score: 0.79	MMs00596393 tanimoto score: 0.79	MMs00895473 tanimoto score: 0.79
MMs01203141 tanimoto score: 0.79	MMs01179493 tanimoto score: 0.79	MMs01202769 tanimoto score: 0.79	MMs01178765 tanimoto score: 0.79
MMs01179492 tanimoto score: 0.79	MMs01202865 tanimoto score: 0.79	MMs01056306 tanimoto score: 0.79	MMs01056304 tanimoto score: 0.79

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