MMsINC Database Search
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Ligand PDB



ligand: 1TP
Name: 1-(2-{(2S,4R,5R)-3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-[(1S)-1-CARBOXY-1-HYDROXYETHYL]-
4-METHYL-1,3-THIAZOLIDIN-5-YL}ETHOXY)-1,1,3,3-TETRAHYDROXY-1LAMBDA~5~-DIPHOSPHOX-1-EN-2-IUM 3-
OXIDE
SMILES: Cc1ncc(c(n1)N)CN2C(C(SC2C(C)(C(=O)O)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: 36Ionic States: 10Tautomers: 0Drug Similarity: 2 Items found 21 - 40 of 36 



of 2    Go to Page   



MMs02743357
tanimoto score: 0.71
MMs03189091
tanimoto score: 0.7
MMs02309620
tanimoto score: 0.7
MMs03287940
tanimoto score: 0.7

MMs03409139
tanimoto score: 0.7
MMs03409150
tanimoto score: 0.7
MMs03409156
tanimoto score: 0.7
MMs03409173
tanimoto score: 0.7

MMs03189089
tanimoto score: 0.7
MMs02817542
tanimoto score: 0.7
MMs02817544
tanimoto score: 0.7
MMs03082071
tanimoto score: 0.7

MMs03082072
tanimoto score: 0.7
MMs03082073
tanimoto score: 0.7
MMs03911191
tanimoto score: 0.7
MMs03189090
tanimoto score: 0.7


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