MMsINC Database Search
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Ligand PDB



ligand: T4K
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC2C(OC(C(C2O)O)OP(=O)(O)OP(=O)(O)OCC3C(CC(O3)N4C=C(C(=O)NC4=O)C
)O)C)O		[show PDB table]

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

Neutral Molecules: 203Ionic States: 82Tautomers: 2Drug Similarity: 0 Items found 181 - 200 of 203 



of 11    Go to Page   



MMs03778834
tanimoto score: 0.7
MMs02965949
tanimoto score: 0.7
MMs02965879
tanimoto score: 0.7
MMs02815103
tanimoto score: 0.7

MMs02681419
tanimoto score: 0.7
MMs03778845
tanimoto score: 0.7
MMs02413026
tanimoto score: 0.7
MMs02279013
tanimoto score: 0.7

MMs02259132
tanimoto score: 0.7
MMs02259110
tanimoto score: 0.7
MMs02223895
tanimoto score: 0.7
MMs02129552
tanimoto score: 0.7

MMs01794896
tanimoto score: 0.7
MMs01784512
tanimoto score: 0.7
MMs03846879
tanimoto score: 0.7
MMs03848055
tanimoto score: 0.7

MMs01784511
tanimoto score: 0.7
MMs03860911
tanimoto score: 0.7
MMs01733824
tanimoto score: 0.7
MMs01589162
tanimoto score: 0.7


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