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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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MMs01397439 tanimoto score: 0.76	MMs01181158 tanimoto score: 0.76	MMs00560520 tanimoto score: 0.76	MMs00560523 tanimoto score: 0.76
MMs01181343 tanimoto score: 0.76	MMs01181345 tanimoto score: 0.76	MMs00314561 tanimoto score: 0.76	MMs01178014 tanimoto score: 0.76
MMs00036578 tanimoto score: 0.76	MMs00865598 tanimoto score: 0.76	MMs01388547 tanimoto score: 0.76	MMs01393988 tanimoto score: 0.76
MMs00856725 tanimoto score: 0.76	MMs01366342 tanimoto score: 0.76	MMs00856726 tanimoto score: 0.76	MMs01177775 tanimoto score: 0.76
MMs01366343 tanimoto score: 0.76	MMs00302315 tanimoto score: 0.76	MMs00213203 tanimoto score: 0.76	MMs01177878 tanimoto score: 0.76

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