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 641 - 660 of 1954 



of 98    Go to Page   



MMs02796084
tanimoto score: 0.72

MMs00035778
tanimoto score: 0.72

MMs02796086
tanimoto score: 0.72

MMs02796122
tanimoto score: 0.72

MMs02796040
tanimoto score: 0.72

MMs00378995
tanimoto score: 0.72

MMs00038302
tanimoto score: 0.72

MMs01207294
tanimoto score: 0.72

MMs01202272
tanimoto score: 0.72

MMs01202260
tanimoto score: 0.72

MMs01202259
tanimoto score: 0.72

MMs01207365
tanimoto score: 0.72

MMs01202258
tanimoto score: 0.72

MMs00964025
tanimoto score: 0.72

MMs00371573
tanimoto score: 0.72

MMs01201887
tanimoto score: 0.72

MMs00964140
tanimoto score: 0.72

MMs02796012
tanimoto score: 0.72

MMs00354986
tanimoto score: 0.72

MMs01201858
tanimoto score: 0.72


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