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 101 - 120 of 2738 



of 137    Go to Page   



MMs02796509
tanimoto score: 0.79

MMs02454405
tanimoto score: 0.79

MMs02454403
tanimoto score: 0.79

MMs03078500
tanimoto score: 0.79

MMs00016086
tanimoto score: 0.79

MMs02454425
tanimoto score: 0.79

MMs02454407
tanimoto score: 0.79

MMs02126277
tanimoto score: 0.79

MMs00024366
tanimoto score: 0.79

MMs02454409
tanimoto score: 0.79

MMs02482235
tanimoto score: 0.79

MMs00024364
tanimoto score: 0.79

MMs02126279
tanimoto score: 0.79

MMs02458918
tanimoto score: 0.79

MMs02482233
tanimoto score: 0.79

MMs02461267
tanimoto score: 0.79

MMs02482237
tanimoto score: 0.79

MMs01727507
tanimoto score: 0.79

MMs01727505
tanimoto score: 0.79

MMs02381445
tanimoto score: 0.79


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