MMsINC Database Search
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Ligand PDB



ligand: UIQ
Name: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ISOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-
A]PYRROLIZIN-4-YL)-BENZAMIDINE
SMILES: [H]N=C(c1ccc(cc1)C2C3C(C4N2CCC4)C(N(C3=O)Cc5ccc6c(c5)OCO6)C(C
)C)N
[show PDB table]


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

Neutral Molecules: 7306Ionic States: 2333Tautomers: 1819Drug Similarity: 0 Items found 201 - 220 of 7306 



of 366    Go to Page   



MMs00061496
tanimoto score: 0.77

MMs00670743
tanimoto score: 0.77

MMs00924955
tanimoto score: 0.77

MMs00236935
tanimoto score: 0.77

MMs00779802
tanimoto score: 0.77

MMs00925259
tanimoto score: 0.77

MMs00061495
tanimoto score: 0.77

MMs01180804
tanimoto score: 0.77

MMs01181078
tanimoto score: 0.77

MMs01179702
tanimoto score: 0.77

MMs00120825
tanimoto score: 0.77

MMs01179711
tanimoto score: 0.77

MMs00489833
tanimoto score: 0.77

MMs00246803
tanimoto score: 0.77

MMs00897561
tanimoto score: 0.77

MMs01179493
tanimoto score: 0.77

MMs01179803
tanimoto score: 0.77

MMs01179398
tanimoto score: 0.77

MMs00897560
tanimoto score: 0.77

MMs01179492
tanimoto score: 0.77


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