MMsINC Database Search
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Ligand PDB



ligand: SHY
Name: 4-[(3AS,4R,7R,8AS,8BR)-2-(1,3-BENZODIOXOL-5-YLMETHYL)-7-HYDROXY-1,3-DIOXODECAHYDROPYRROLO[3,4-
A]PYRROLIZIN-4-YL]BENZENECARBOXIMIDAMIDE
SMILES: [H]N=C(c1ccc(cc1)C2C3C(C4N2CC(C4)O)C(=O)N(C3=O)Cc5c
cc6c(c5)OCO6)N
[show PDB table]


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

Neutral Molecules: 3627Ionic States: 1315Tautomers: 1608Drug Similarity: 0 Items found 1101 - 1120 of 3627 



of 182    Go to Page   



MMs01738060
tanimoto score: 0.72

MMs00031245
tanimoto score: 0.72

MMs00393782
tanimoto score: 0.72

MMs01763613
tanimoto score: 0.72

MMs01766422
tanimoto score: 0.72

MMs01183363
tanimoto score: 0.72

MMs00393781
tanimoto score: 0.72

MMs01183364
tanimoto score: 0.72

MMs00213180
tanimoto score: 0.72

MMs00393780
tanimoto score: 0.72

MMs00393779
tanimoto score: 0.72

MMs01183558
tanimoto score: 0.72

MMs00876623
tanimoto score: 0.72

MMs00213169
tanimoto score: 0.72

MMs01722245
tanimoto score: 0.72

MMs01767359
tanimoto score: 0.72

MMs01783549
tanimoto score: 0.72

MMs00876619
tanimoto score: 0.72

MMs01714032
tanimoto score: 0.72

MMs01714033
tanimoto score: 0.72


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