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 621 - 640 of 1954 



of 98    Go to Page   



MMs01205157
tanimoto score: 0.72

MMs02796132
tanimoto score: 0.72

MMs01202370
tanimoto score: 0.72

MMs02796040
tanimoto score: 0.72

MMs00964099
tanimoto score: 0.72

MMs01202369
tanimoto score: 0.72

MMs02796012
tanimoto score: 0.72

MMs01343972
tanimoto score: 0.72

MMs00035778
tanimoto score: 0.72

MMs02796082
tanimoto score: 0.72

MMs02795979
tanimoto score: 0.72

MMs00378995
tanimoto score: 0.72

MMs00038302
tanimoto score: 0.72

MMs01206631
tanimoto score: 0.72

MMs02795971
tanimoto score: 0.72

MMs02795985
tanimoto score: 0.72

MMs00964115
tanimoto score: 0.72

MMs01206956
tanimoto score: 0.72

MMs01202272
tanimoto score: 0.72

MMs01202260
tanimoto score: 0.72


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