MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 5341Ionic States: 1526Tautomers: 1177Drug Similarity: 0 Items found 181 - 200 of 5341 



of 268    Go to Page   



MMs00741386
tanimoto score: 0.77

MMs01088717
tanimoto score: 0.77

MMs00925260
tanimoto score: 0.77

MMs00712882
tanimoto score: 0.77

MMs00061495
tanimoto score: 0.77

MMs01203065
tanimoto score: 0.77

MMs01202818
tanimoto score: 0.77

MMs01202817
tanimoto score: 0.77

MMs01202819
tanimoto score: 0.77

MMs00915842
tanimoto score: 0.77

MMs01202816
tanimoto score: 0.77

MMs01203066
tanimoto score: 0.77

MMs01383603
tanimoto score: 0.77

MMs01195560
tanimoto score: 0.77

MMs01196310
tanimoto score: 0.77

MMs00135958
tanimoto score: 0.77

MMs01183363
tanimoto score: 0.77

MMs01183364
tanimoto score: 0.77

MMs01195550
tanimoto score: 0.77

MMs00411342
tanimoto score: 0.77


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