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ligand: UIR Name: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YL-1-CYCLOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN- 4-YL)-BENZAMIDINE SMILES: c1cc(ccc1C2C3C(C4N2CCC4)C(N(C3=O)Cc5ccc6c(c5)OCO6)C7CC7)C(=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01202587 tanimoto score: 0.76	MMs00252027 tanimoto score: 0.76	MMs00770958 tanimoto score: 0.76	MMs01202588 tanimoto score: 0.76
MMs00715416 tanimoto score: 0.76	MMs00927192 tanimoto score: 0.76	MMs00466887 tanimoto score: 0.76	MMs00937824 tanimoto score: 0.76
MMs01196168 tanimoto score: 0.76	MMs00489833 tanimoto score: 0.76	MMs00466888 tanimoto score: 0.76	MMs00187339 tanimoto score: 0.76
MMs00714824 tanimoto score: 0.76	MMs01196169 tanimoto score: 0.76	MMs00706402 tanimoto score: 0.76	MMs01183384 tanimoto score: 0.76
MMs00706403 tanimoto score: 0.76	MMs01183481 tanimoto score: 0.76	MMs01183225 tanimoto score: 0.76	MMs00706404 tanimoto score: 0.76

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