MMsINC Database Search
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Ligand PDB



ligand: 01K
SMILES: CC(=O)NC(CCCCNC(=O)CSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3
N)O)OP(=O)(O)O)O)C(=O)N
[show PDB table]


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

Neutral Molecules: 2738Ionic States: 1608Tautomers: 3Drug Similarity: 31 Items found 321 - 340 of 2738 



of 137    Go to Page   



MMs02466345
tanimoto score: 0.77

MMs03079896
tanimoto score: 0.77

MMs03079898
tanimoto score: 0.77

MMs03080169
tanimoto score: 0.77

MMs03079284
tanimoto score: 0.77

MMs02462992
tanimoto score: 0.77

MMs03079282
tanimoto score: 0.77

MMs02462991
tanimoto score: 0.77

MMs03078768
tanimoto score: 0.77

MMs03079278
tanimoto score: 0.77

MMs02462989
tanimoto score: 0.77

MMs02462990
tanimoto score: 0.77

MMs03079280
tanimoto score: 0.77

MMs03078530
tanimoto score: 0.77

MMs03078532
tanimoto score: 0.77

MMs02022888
tanimoto score: 0.77

MMs03078534
tanimoto score: 0.77

MMs02022886
tanimoto score: 0.77

MMs02022884
tanimoto score: 0.77

MMs02466347
tanimoto score: 0.77


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