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 461 - 480 of 1954 



of 98    Go to Page   



MMs02899083
tanimoto score: 0.72

MMs01185667
tanimoto score: 0.72

MMs01207365
tanimoto score: 0.72

MMs01221033
tanimoto score: 0.72

MMs02899093
tanimoto score: 0.72

MMs02899109
tanimoto score: 0.72

MMs02825828
tanimoto score: 0.72

MMs00841801
tanimoto score: 0.72

MMs02836384
tanimoto score: 0.72

MMs01185222
tanimoto score: 0.72

MMs01185220
tanimoto score: 0.72

MMs00841786
tanimoto score: 0.72

MMs00037888
tanimoto score: 0.72

MMs02836389
tanimoto score: 0.72

MMs01086933
tanimoto score: 0.72

MMs01086932
tanimoto score: 0.72

MMs01206968
tanimoto score: 0.72

MMs02796146
tanimoto score: 0.72

MMs02796156
tanimoto score: 0.72

MMs00037887
tanimoto score: 0.72


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