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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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MMs00274003 tanimoto score: 0.77	MMs00274005 tanimoto score: 0.77	MMs00466995 tanimoto score: 0.77	MMs00274001 tanimoto score: 0.77
MMs01179398 tanimoto score: 0.77	MMs01176099 tanimoto score: 0.77	MMs01345417 tanimoto score: 0.77	MMs02140922 tanimoto score: 0.77
MMs03154506 tanimoto score: 0.77	MMs01121027 tanimoto score: 0.76	MMs01123783 tanimoto score: 0.76	MMs01121025 tanimoto score: 0.76
MMs01121021 tanimoto score: 0.76	MMs01121023 tanimoto score: 0.76	MMs01123784 tanimoto score: 0.76	MMs01074316 tanimoto score: 0.76
MMs01066788 tanimoto score: 0.76	MMs00527132 tanimoto score: 0.76	MMs01066791 tanimoto score: 0.76	MMs00808280 tanimoto score: 0.76

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