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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

of 268    Go to Page

MMs00252027 tanimoto score: 0.76	MMs00489838 tanimoto score: 0.76	MMs01202939 tanimoto score: 0.76	MMs01202938 tanimoto score: 0.76
MMs00252028 tanimoto score: 0.76	MMs00770957 tanimoto score: 0.76	MMs01202641 tanimoto score: 0.76	MMs01202588 tanimoto score: 0.76
MMs01202643 tanimoto score: 0.76	MMs01196168 tanimoto score: 0.76	MMs01183482 tanimoto score: 0.76	MMs00714824 tanimoto score: 0.76
MMs01196169 tanimoto score: 0.76	MMs01183226 tanimoto score: 0.76	MMs00927192 tanimoto score: 0.76	MMs01202587 tanimoto score: 0.76
MMs00466888 tanimoto score: 0.76	MMs00715416 tanimoto score: 0.76	MMs00937824 tanimoto score: 0.76	MMs01183384 tanimoto score: 0.76

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