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 541 - 560 of 2738 



of 137    Go to Page   



MMs03176847
tanimoto score: 0.76

MMs02448300
tanimoto score: 0.76

MMs02448302
tanimoto score: 0.76

MMs02449337
tanimoto score: 0.76

MMs02431292
tanimoto score: 0.76

MMs02431293
tanimoto score: 0.76

MMs02448304
tanimoto score: 0.76

MMs03175218
tanimoto score: 0.76

MMs03176849
tanimoto score: 0.76

MMs03169240
tanimoto score: 0.76

MMs02450147
tanimoto score: 0.76

MMs03169234
tanimoto score: 0.76

MMs02126230
tanimoto score: 0.76

MMs03169236
tanimoto score: 0.76

MMs03169238
tanimoto score: 0.76

MMs02126228
tanimoto score: 0.76

MMs02126226
tanimoto score: 0.76

MMs02126224
tanimoto score: 0.76

MMs02449339
tanimoto score: 0.76

MMs02518504
tanimoto score: 0.76


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