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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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MMs01196425 tanimoto score: 0.77	MMs00918269 tanimoto score: 0.77	MMs01202512 tanimoto score: 0.77	MMs00918271 tanimoto score: 0.77
MMs00918267 tanimoto score: 0.77	MMs01196424 tanimoto score: 0.77	MMs00694172 tanimoto score: 0.77	MMs00466996 tanimoto score: 0.77
MMs00918265 tanimoto score: 0.77	MMs00297341 tanimoto score: 0.77	MMs00741386 tanimoto score: 0.77	MMs01202641 tanimoto score: 0.77
MMs00213687 tanimoto score: 0.77	MMs01181121 tanimoto score: 0.77	MMs01181078 tanimoto score: 0.77	MMs01181649 tanimoto score: 0.77
MMs00061496 tanimoto score: 0.77	MMs01179803 tanimoto score: 0.77	MMs00061495 tanimoto score: 0.77	MMs01179720 tanimoto score: 0.77

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