MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 5033Ionic States: 1449Tautomers: 977Drug Similarity: 0 Items found 881 - 900 of 5033 



of 252    Go to Page   



MMs01180914
tanimoto score: 0.74
MMs00674941
tanimoto score: 0.74
MMs00037297
tanimoto score: 0.74
MMs00581626
tanimoto score: 0.74

MMs00674942
tanimoto score: 0.74
MMs00581630
tanimoto score: 0.74
MMs00208538
tanimoto score: 0.74
MMs01743370
tanimoto score: 0.74

MMs01743369
tanimoto score: 0.74
MMs00903376
tanimoto score: 0.74
MMs00923547
tanimoto score: 0.74
MMs00403356
tanimoto score: 0.74

MMs00670690
tanimoto score: 0.74
MMs01180915
tanimoto score: 0.74
MMs01718067
tanimoto score: 0.74
MMs01723374
tanimoto score: 0.74

MMs02166922
tanimoto score: 0.74
MMs01707845
tanimoto score: 0.74
MMs00201669
tanimoto score: 0.74
MMs00201665
tanimoto score: 0.74


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