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 1 - 20 of 5248 



of 263    Go to Page   



MMs03079378
tanimoto score: 0.95

MMs03079376
tanimoto score: 0.95

MMs03079380
tanimoto score: 0.95

MMs03079382
tanimoto score: 0.95

MMs03078513
tanimoto score: 0.94

MMs03078507
tanimoto score: 0.94

MMs03078509
tanimoto score: 0.94

MMs03078511
tanimoto score: 0.94

MMs03080556
tanimoto score: 0.93

MMs03080560
tanimoto score: 0.93

MMs03080554
tanimoto score: 0.93

MMs03080558
tanimoto score: 0.93

MMs02454413
tanimoto score: 0.91

MMs02454415
tanimoto score: 0.91

MMs02454417
tanimoto score: 0.91

MMs03922809
tanimoto score: 0.91

MMs03922807
tanimoto score: 0.91

MMs02454411
tanimoto score: 0.91

MMs03922813
tanimoto score: 0.91

MMs03922811
tanimoto score: 0.91


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