MMsINC Database Search
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Ligand PDB



ligand: MYD
Name: {[5-(6-AMINO-PURIN-7-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYLMETHYL}-
PHOSPHONIC ACID MONO-[2-(4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-1,3-DIHYDRO-ISOBENZOFURAN-5-YL)-
ETHYL] ESTER
SMILES: Cc1c2c(c(c(c1OC)CCOP(=O)(CP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)OC2
[show PDB table]


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

Neutral Molecules: 537Ionic States: 210Tautomers: 0Drug Similarity: 0 Items found 361 - 380 of 537 



of 27    Go to Page   



MMs00674459
tanimoto score: 0.71

MMs00594747
tanimoto score: 0.71

MMs00594746
tanimoto score: 0.71

MMs00594745
tanimoto score: 0.71

MMs02484155
tanimoto score: 0.71

MMs02484153
tanimoto score: 0.71

MMs02484151
tanimoto score: 0.71

MMs02494774
tanimoto score: 0.71

MMs02494776
tanimoto score: 0.71

MMs02494778
tanimoto score: 0.71

MMs02494780
tanimoto score: 0.71

MMs00155889
tanimoto score: 0.71

MMs00097771
tanimoto score: 0.71

MMs00097770
tanimoto score: 0.71

MMs02504144
tanimoto score: 0.71

MMs02504145
tanimoto score: 0.71

MMs02504147
tanimoto score: 0.71

MMs02504148
tanimoto score: 0.71

MMs02506636
tanimoto score: 0.71

MMs02506638
tanimoto score: 0.71


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