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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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MMs00187340 tanimoto score: 0.77	MMs00489833 tanimoto score: 0.77	MMs00159335 tanimoto score: 0.77	MMs00273665 tanimoto score: 0.77
MMs00489838 tanimoto score: 0.77	MMs00159336 tanimoto score: 0.77	MMs00187339 tanimoto score: 0.77	MMs00193855 tanimoto score: 0.77
MMs00779802 tanimoto score: 0.77	MMs01202816 tanimoto score: 0.77	MMs01202817 tanimoto score: 0.77	MMs00962451 tanimoto score: 0.77
MMs01202818 tanimoto score: 0.77	MMs00159328 tanimoto score: 0.77	MMs00466996 tanimoto score: 0.77	MMs00962446 tanimoto score: 0.77
MMs00962448 tanimoto score: 0.77	MMs00485663 tanimoto score: 0.77	MMs01202819 tanimoto score: 0.77	MMs00236935 tanimoto score: 0.77

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