MMsINC Database Search
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Ligand PDB



ligand: TPW
Name: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-METHYLTHIOPHEN-2-YL}ETHYL TRIHYDROGEN DIPHOSPHATE
SMILES: C
c1c(csc1CCOP(=O)(O)OP(=O)(O)O)Cc2cnc(nc2N)C
[show PDB table]


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

Neutral Molecules: 1185Ionic States: 81Tautomers: 42Drug Similarity: 0 Items found 841 - 860 of 1185 



of 60    Go to Page   



MMs01753428
tanimoto score: 0.7

MMs00163095
tanimoto score: 0.7

MMs03162609
tanimoto score: 0.7

MMs03162610
tanimoto score: 0.7

MMs03162611
tanimoto score: 0.7

MMs02578220
tanimoto score: 0.7

MMs02578221
tanimoto score: 0.7

MMs02580358
tanimoto score: 0.7

MMs03162612
tanimoto score: 0.7

MMs03727417
tanimoto score: 0.7

MMs02580447
tanimoto score: 0.7

MMs02580448
tanimoto score: 0.7

MMs02580449
tanimoto score: 0.7

MMs00140090
tanimoto score: 0.7

MMs03179481
tanimoto score: 0.7

MMs02581016
tanimoto score: 0.7

MMs01739824
tanimoto score: 0.7

MMs00080317
tanimoto score: 0.7

MMs02596868
tanimoto score: 0.7

MMs02596869
tanimoto score: 0.7


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