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 481 - 500 of 1954 



of 98    Go to Page   



MMs02836389
tanimoto score: 0.72

MMs01221033
tanimoto score: 0.72

MMs02836384
tanimoto score: 0.72

MMs00237140
tanimoto score: 0.72

MMs02891487
tanimoto score: 0.72

MMs03077021
tanimoto score: 0.72

MMs00037887
tanimoto score: 0.72

MMs02825828
tanimoto score: 0.72

MMs01185907
tanimoto score: 0.72

MMs01185908
tanimoto score: 0.72

MMs01024017
tanimoto score: 0.72

MMs03095313
tanimoto score: 0.72

MMs00245413
tanimoto score: 0.72

MMs03109345
tanimoto score: 0.72

MMs02899079
tanimoto score: 0.72

MMs01000969
tanimoto score: 0.72

MMs00887281
tanimoto score: 0.72

MMs01000968
tanimoto score: 0.72

MMs01000967
tanimoto score: 0.72

MMs01000966
tanimoto score: 0.72


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