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 721 - 740 of 2738 



of 137    Go to Page   



MMs03175361
tanimoto score: 0.75

MMs03189035
tanimoto score: 0.75

MMs02423619
tanimoto score: 0.75

MMs02444615
tanimoto score: 0.75

MMs02819328
tanimoto score: 0.75

MMs03173814
tanimoto score: 0.75

MMs02423613
tanimoto score: 0.75

MMs02423621
tanimoto score: 0.75

MMs02444611
tanimoto score: 0.75

MMs02444613
tanimoto score: 0.75

MMs02423611
tanimoto score: 0.75

MMs03173815
tanimoto score: 0.75

MMs02818774
tanimoto score: 0.75

MMs02819326
tanimoto score: 0.75

MMs02444609
tanimoto score: 0.75

MMs02423623
tanimoto score: 0.75

MMs02444919
tanimoto score: 0.75

MMs02418900
tanimoto score: 0.75

MMs03173817
tanimoto score: 0.75

MMs02815076
tanimoto score: 0.75


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