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ligand: UIP Name: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ETHYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN- 4-YL)-BENZAMIDINE SMILES: CCC1C2C3CCCN3C(C2C(=O)N1Cc4ccc5c(c4)OCO5)c6ccc(cc6)C(=N)N

[show PDB table]

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

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MMs01178839 tanimoto score: 0.78	MMs00840916 tanimoto score: 0.78	MMs00840919 tanimoto score: 0.78	MMs01178975 tanimoto score: 0.78
MMs01183363 tanimoto score: 0.78	MMs01178850 tanimoto score: 0.78	MMs01178013 tanimoto score: 0.78	MMs00199096 tanimoto score: 0.78
MMs01179711 tanimoto score: 0.78	MMs00896844 tanimoto score: 0.78	MMs01178824 tanimoto score: 0.78	MMs00783604 tanimoto score: 0.78
MMs00839345 tanimoto score: 0.78	MMs00783605 tanimoto score: 0.78	MMs00895430 tanimoto score: 0.78	MMs01196169 tanimoto score: 0.78
MMs00893882 tanimoto score: 0.78	MMs00893881 tanimoto score: 0.78	MMs01178827 tanimoto score: 0.78	MMs01183364 tanimoto score: 0.78

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