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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

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MMs01179510 tanimoto score: 0.77	MMs01179823 tanimoto score: 0.77	MMs01178927 tanimoto score: 0.77	MMs00366160 tanimoto score: 0.77
MMs01178903 tanimoto score: 0.77	MMs01178928 tanimoto score: 0.77	MMs00114419 tanimoto score: 0.77	MMs00114417 tanimoto score: 0.77
MMs00685585 tanimoto score: 0.77	MMs00366162 tanimoto score: 0.77	MMs00667698 tanimoto score: 0.77	MMs01178937 tanimoto score: 0.77
MMs00685586 tanimoto score: 0.77	MMs01178979 tanimoto score: 0.77	MMs01179888 tanimoto score: 0.77	MMs00420022 tanimoto score: 0.77
MMs00688337 tanimoto score: 0.77	MMs01178725 tanimoto score: 0.77	MMs01176375 tanimoto score: 0.77	MMs01176376 tanimoto score: 0.77

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