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 41 - 60 of 2738 



of 137    Go to Page   



MMs03079952
tanimoto score: 0.8

MMs03079954
tanimoto score: 0.8

MMs03080333
tanimoto score: 0.8

MMs03079946
tanimoto score: 0.8

MMs03079380
tanimoto score: 0.8

MMs03079948
tanimoto score: 0.8

MMs02126119
tanimoto score: 0.8

MMs03079950
tanimoto score: 0.8

MMs02482161
tanimoto score: 0.8

MMs02482159
tanimoto score: 0.8

MMs03079376
tanimoto score: 0.8

MMs03079378
tanimoto score: 0.8

MMs03079382
tanimoto score: 0.8

MMs03079944
tanimoto score: 0.8

MMs02482163
tanimoto score: 0.8

MMs02126127
tanimoto score: 0.8

MMs03079956
tanimoto score: 0.8

MMs03079958
tanimoto score: 0.8

MMs02471058
tanimoto score: 0.8

MMs02471056
tanimoto score: 0.8


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