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 561 - 580 of 2738 



of 137    Go to Page   



MMs03127435
tanimoto score: 0.76

MMs02432162
tanimoto score: 0.76

MMs03127430
tanimoto score: 0.76

MMs02355847
tanimoto score: 0.76

MMs02479662
tanimoto score: 0.76

MMs03127391
tanimoto score: 0.76

MMs02432164
tanimoto score: 0.76

MMs02479745
tanimoto score: 0.76

MMs03127389
tanimoto score: 0.76

MMs03127393
tanimoto score: 0.76

MMs02479668
tanimoto score: 0.76

MMs02479666
tanimoto score: 0.76

MMs02479742
tanimoto score: 0.76

MMs02431294
tanimoto score: 0.76

MMs02479664
tanimoto score: 0.76

MMs02479743
tanimoto score: 0.76

MMs02432166
tanimoto score: 0.76

MMs02432160
tanimoto score: 0.76

MMs02479744
tanimoto score: 0.76

MMs03127387
tanimoto score: 0.76


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