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ligand: UIZ Name: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL)-1-BENZYL-3-OXO-DECAHYDRO-PYRROLO[3,4- A]PYRROZILIN-4-YL-BENZAMIDINE SMILES: [H]N=C(c1ccc(cc1)C2C3C(C4N2CCC4)C(N(C3=O)Cc5ccc6c(c5)OCO6)Cc7c cccc7)N

[show PDB table]

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

of 252    Go to Page

MMs00420022 tanimoto score: 0.77	MMs01179822 tanimoto score: 0.77	MMs00420023 tanimoto score: 0.77	MMs01179805 tanimoto score: 0.77
MMs01179823 tanimoto score: 0.77	MMs01179890 tanimoto score: 0.77	MMs01178979 tanimoto score: 0.77	MMs01178937 tanimoto score: 0.77
MMs01179509 tanimoto score: 0.77	MMs00246803 tanimoto score: 0.77	MMs01178928 tanimoto score: 0.77	MMs00783449 tanimoto score: 0.77
MMs00783452 tanimoto score: 0.77	MMs00783451 tanimoto score: 0.77	MMs01179510 tanimoto score: 0.77	MMs00685585 tanimoto score: 0.77
MMs00074166 tanimoto score: 0.77	MMs00843039 tanimoto score: 0.77	MMs01178903 tanimoto score: 0.77	MMs01124256 tanimoto score: 0.77

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