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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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MMs00411330 tanimoto score: 0.78	MMs00893882 tanimoto score: 0.78	MMs01181650 tanimoto score: 0.78	MMs01180804 tanimoto score: 0.78
MMs01183363 tanimoto score: 0.78	MMs01203065 tanimoto score: 0.78	MMs01179711 tanimoto score: 0.78	MMs01183364 tanimoto score: 0.78
MMs01178975 tanimoto score: 0.78	MMs01196168 tanimoto score: 0.78	MMs00195666 tanimoto score: 0.78	MMs00925259 tanimoto score: 0.78
MMs00924953 tanimoto score: 0.78	MMs00195667 tanimoto score: 0.78	MMs00613720 tanimoto score: 0.78	MMs00613719 tanimoto score: 0.78
MMs00613721 tanimoto score: 0.78	MMs01178839 tanimoto score: 0.78	MMs00712882 tanimoto score: 0.78	MMs00366162 tanimoto score: 0.78

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