MMsINC Database Search
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Ligand PDB



ligand: 138
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)C(Cc2ccc3c(c2)c(nc(n3)N)O)(CNCC(=O)NC4C(C(C(O4)COP(=O)(O)O
)O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1954Ionic States: 859Tautomers: 13Drug Similarity: 0 Items found 801 - 820 of 1954 



of 98    Go to Page   



MMs02795971
tanimoto score: 0.72

MMs02795979
tanimoto score: 0.72

MMs01187697
tanimoto score: 0.72

MMs00035997
tanimoto score: 0.72

MMs01187695
tanimoto score: 0.72

MMs00896886
tanimoto score: 0.72

MMs02796136
tanimoto score: 0.72

MMs00245421
tanimoto score: 0.71

MMs02795955
tanimoto score: 0.71

MMs01186141
tanimoto score: 0.71

MMs00245420
tanimoto score: 0.71

MMs01186127
tanimoto score: 0.71

MMs02795947
tanimoto score: 0.71

MMs00887511
tanimoto score: 0.71

MMs01186081
tanimoto score: 0.71

MMs00887494
tanimoto score: 0.71

MMs00245415
tanimoto score: 0.71

MMs00875369
tanimoto score: 0.71

MMs02795943
tanimoto score: 0.71

MMs01185950
tanimoto score: 0.71


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