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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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MMs01178928 tanimoto score: 0.76	MMs00159332 tanimoto score: 0.76	MMs00159331 tanimoto score: 0.76	MMs00560520 tanimoto score: 0.76
MMs00560523 tanimoto score: 0.76	MMs00874750 tanimoto score: 0.76	MMs00302315 tanimoto score: 0.76	MMs01431245 tanimoto score: 0.76
MMs00865598 tanimoto score: 0.76	MMs01431246 tanimoto score: 0.76	MMs00856725 tanimoto score: 0.76	MMs00856726 tanimoto score: 0.76
MMs00865599 tanimoto score: 0.76	MMs01179889 tanimoto score: 0.76	MMs01479497 tanimoto score: 0.76	MMs01393988 tanimoto score: 0.76
MMs00527132 tanimoto score: 0.76	MMs01397439 tanimoto score: 0.76	MMs01388547 tanimoto score: 0.76	MMs00289281 tanimoto score: 0.76

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