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 1 - 20 of 64 



of 4    Go to Page   



MMs03916752
tanimoto score: 0.96

MMs03911191
tanimoto score: 0.89

MMs00448635
tanimoto score: 0.88

MMs02625556
tanimoto score: 0.88

MMs02625350
tanimoto score: 0.81

MMs02841775
tanimoto score: 0.81

MMs02213459
tanimoto score: 0.81

MMs02227063
tanimoto score: 0.8

MMs02814635
tanimoto score: 0.8

MMs03080892
tanimoto score: 0.8

MMs01726803
tanimoto score: 0.8

MMs01726802
tanimoto score: 0.8

MMs02287509
tanimoto score: 0.8

MMs02813751
tanimoto score: 0.79

MMs03082122
tanimoto score: 0.79

MMs02813191
tanimoto score: 0.78

MMs02817544
tanimoto score: 0.77

MMs02858933
tanimoto score: 0.77

MMs02858934
tanimoto score: 0.77

MMs02817543
tanimoto score: 0.77


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