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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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MMs01203723 tanimoto score: 0.76	MMs01218320 tanimoto score: 0.76	MMs01176963 tanimoto score: 0.76	MMs01176985 tanimoto score: 0.76
MMs00527132 tanimoto score: 0.76	MMs00064645 tanimoto score: 0.76	MMs01176986 tanimoto score: 0.76	MMs01203666 tanimoto score: 0.76
MMs00064644 tanimoto score: 0.76	MMs01203668 tanimoto score: 0.76	MMs01220543 tanimoto score: 0.76	MMs01176375 tanimoto score: 0.76
MMs00843007 tanimoto score: 0.76	MMs01176376 tanimoto score: 0.76	MMs00064617 tanimoto score: 0.76	MMs01176955 tanimoto score: 0.76
MMs01203194 tanimoto score: 0.76	MMs00499110 tanimoto score: 0.76	MMs00843006 tanimoto score: 0.76	MMs01203195 tanimoto score: 0.76

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