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 221 - 240 of 1185 



of 60    Go to Page   



MMs00259920
tanimoto score: 0.72

MMs00762580
tanimoto score: 0.72

MMs02134692
tanimoto score: 0.72

MMs01373717
tanimoto score: 0.72

MMs02135731
tanimoto score: 0.72

MMs02167100
tanimoto score: 0.72

MMs02569954
tanimoto score: 0.72

MMs02104273
tanimoto score: 0.72

MMs02107178
tanimoto score: 0.72

MMs01305456
tanimoto score: 0.72

MMs02104272
tanimoto score: 0.72

MMs00848062
tanimoto score: 0.72

MMs02107682
tanimoto score: 0.72

MMs02052403
tanimoto score: 0.72

MMs02052401
tanimoto score: 0.72

MMs01925645
tanimoto score: 0.72

MMs00257087
tanimoto score: 0.72

MMs01840648
tanimoto score: 0.72

MMs00257086
tanimoto score: 0.72

MMs01852558
tanimoto score: 0.72


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