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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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MMs00236935 tanimoto score: 0.77	MMs01202643 tanimoto score: 0.77	MMs01196424 tanimoto score: 0.77	MMs01196425 tanimoto score: 0.77
MMs00037297 tanimoto score: 0.77	MMs00112296 tanimoto score: 0.77	MMs01202512 tanimoto score: 0.77	MMs00112294 tanimoto score: 0.77
MMs00487284 tanimoto score: 0.77	MMs00694172 tanimoto score: 0.77	MMs01183277 tanimoto score: 0.77	MMs01183225 tanimoto score: 0.77
MMs00489838 tanimoto score: 0.77	MMs00918267 tanimoto score: 0.77	MMs01181649 tanimoto score: 0.77	MMs01181121 tanimoto score: 0.77
MMs00120825 tanimoto score: 0.77	MMs01183226 tanimoto score: 0.77	MMs00141528 tanimoto score: 0.77	MMs00141529 tanimoto score: 0.77

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