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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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MMs01532922 tanimoto score: 0.76	MMs01178928 tanimoto score: 0.76	MMs00560520 tanimoto score: 0.76	MMs01520383 tanimoto score: 0.76
MMs01539470 tanimoto score: 0.76	MMs01539471 tanimoto score: 0.76	MMs01431245 tanimoto score: 0.76	MMs01178828 tanimoto score: 0.76
MMs01431243 tanimoto score: 0.76	MMs01431246 tanimoto score: 0.76	MMs00527132 tanimoto score: 0.76	MMs01399534 tanimoto score: 0.76
MMs01397439 tanimoto score: 0.76	MMs01393988 tanimoto score: 0.76	MMs00874750 tanimoto score: 0.76	MMs00289281 tanimoto score: 0.76
MMs01178375 tanimoto score: 0.76	MMs01399537 tanimoto score: 0.76	MMs01479497 tanimoto score: 0.76	MMs00843006 tanimoto score: 0.76

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