MMsINC Database Search
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Ligand PDB



ligand: TDM
Name: 2-[(2E)-3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-(1-HYDROXYETHYLIDENE)-4-METHYL-2,3-DIHYDRO-
1,3-THIAZOL-5-YL]ETHYL TRIHYDROGEN DIPHOSPHATE
SMILES: Cc1ncc(c(n1)N)CN2C(=C(SC2=C(C)O)CCOP(=O)(O)OP
(=O)(O)O)C
[show PDB table]


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

Neutral Molecules: 64Ionic States: 5Tautomers: 0Drug Similarity: 2 Items found 21 - 40 of 64 



of 4    Go to Page   



MMs02858933
tanimoto score: 0.77

MMs02858934
tanimoto score: 0.77

MMs02858935
tanimoto score: 0.77

MMs03189029
tanimoto score: 0.77

MMs02817542
tanimoto score: 0.76

MMs03449154
tanimoto score: 0.76

MMs03287940
tanimoto score: 0.76

MMs03215511
tanimoto score: 0.74

MMs02815937
tanimoto score: 0.74

MMs03912704
tanimoto score: 0.74

MMs03399150
tanimoto score: 0.73

MMs03450492
tanimoto score: 0.73

MMs02325376
tanimoto score: 0.73

MMs02309429
tanimoto score: 0.73

MMs00465591
tanimoto score: 0.73

MMs03450493
tanimoto score: 0.73

MMs00003040
tanimoto score: 0.73

MMs03082071
tanimoto score: 0.72

MMs03082072
tanimoto score: 0.72

MMs00465593
tanimoto score: 0.72


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