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 521 - 540 of 537 



of 27    Go to Page   



MMs03922668
tanimoto score: 0.7
MMs00174962
tanimoto score: 0.7
MMs03914859
tanimoto score: 0.7
MMs00523490
tanimoto score: 0.7

MMs00523489
tanimoto score: 0.7
MMs00523488
tanimoto score: 0.7
MMs03175497
tanimoto score: 0.7
MMs03175499
tanimoto score: 0.7

MMs03175501
tanimoto score: 0.7
MMs03175503
tanimoto score: 0.7
MMs03203520
tanimoto score: 0.7
MMs00886322
tanimoto score: 0.7

MMs01857262
tanimoto score: 0.7
MMs01857261
tanimoto score: 0.7
MMs00174961
tanimoto score: 0.7
MMs03922670
tanimoto score: 0.7

MMs02504154
tanimoto score: 0.7


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