MMsINC Database Search
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Ligand PDB



ligand: T6A
Name: N-[N-(9-B-D-RIBOFURANOSYLPURIN-6-YL)CARBAMOYL]THREONINE-5'-MONOPHOSPHATE
SMILES: CC(C(C(=O)O)NC(=O)N
c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)O
[show PDB table]


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

Neutral Molecules: 5248Ionic States: 2499Tautomers: 5Drug Similarity: 34 Items found 21 - 40 of 5248 



of 263    Go to Page   



MMs02454419
tanimoto score: 0.9

MMs02454421
tanimoto score: 0.9

MMs02381443
tanimoto score: 0.9

MMs02454423
tanimoto score: 0.9

MMs02381445
tanimoto score: 0.9

MMs02381441
tanimoto score: 0.9

MMs02454425
tanimoto score: 0.9

MMs00016086
tanimoto score: 0.9

MMs02454405
tanimoto score: 0.9

MMs02454407
tanimoto score: 0.9

MMs02454403
tanimoto score: 0.9

MMs02188386
tanimoto score: 0.9

MMs02381439
tanimoto score: 0.9

MMs02454409
tanimoto score: 0.9

MMs02466359
tanimoto score: 0.89

MMs02466355
tanimoto score: 0.89

MMs02466353
tanimoto score: 0.89

MMs02466357
tanimoto score: 0.89

MMs02562458
tanimoto score: 0.89

MMs02582494
tanimoto score: 0.89


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