MMsINC Database Search
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Ligand PDB



ligand: MDC
Name: N-[2-(1-MALEIMIDYL)ETHYL]-7-DIETHYLAMINOCOUMARIN-3-CARBOXAMIDE
SMILES: CCN(CC)c1ccc2c(c1)OC(=O)C(=C2
)C(=O)NC=CN3C(=O)CCC3=O
[show PDB table]


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

Neutral Molecules: 92578Ionic States: 13430Tautomers: 3388Drug Similarity: 26 Items found 301 - 320 of 92578 



of 4629    Go to Page   



MMs01495394
tanimoto score: 0.84

MMs00512279
tanimoto score: 0.84

MMs02742705
tanimoto score: 0.84

MMs02743095
tanimoto score: 0.84

MMs00508159
tanimoto score: 0.84

MMs01083052
tanimoto score: 0.84

MMs00508160
tanimoto score: 0.84

MMs01270260
tanimoto score: 0.84

MMs00497612
tanimoto score: 0.84

MMs00978173
tanimoto score: 0.84

MMs00272148
tanimoto score: 0.84

MMs00280500
tanimoto score: 0.84

MMs00258171
tanimoto score: 0.84

MMs00483366
tanimoto score: 0.84

MMs00158338
tanimoto score: 0.84

MMs01415287
tanimoto score: 0.84

MMs00096518
tanimoto score: 0.84

MMs00133026
tanimoto score: 0.84

MMs02711966
tanimoto score: 0.84

MMs00198379
tanimoto score: 0.84


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