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 161 - 180 of 203 



of 11    Go to Page   



MMs00009013
tanimoto score: 0.71

MMs03215379
tanimoto score: 0.71

MMs03215382
tanimoto score: 0.71

MMs03241200
tanimoto score: 0.71

MMs03251174
tanimoto score: 0.71

MMs03256104
tanimoto score: 0.71

MMs03446539
tanimoto score: 0.71

MMs03446554
tanimoto score: 0.71

MMs03521657
tanimoto score: 0.71

MMs03521892
tanimoto score: 0.7

MMs03521784
tanimoto score: 0.7

MMs03449184
tanimoto score: 0.7

MMs03449181
tanimoto score: 0.7

MMs03304981
tanimoto score: 0.7

MMs03304978
tanimoto score: 0.7

MMs03084698
tanimoto score: 0.7

MMs03084253
tanimoto score: 0.7

MMs03084248
tanimoto score: 0.7

MMs03778826
tanimoto score: 0.7

MMs02966205
tanimoto score: 0.7


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