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 121 - 140 of 92578 



of 4629    Go to Page   



MMs01044561
tanimoto score: 0.86

MMs01384975
tanimoto score: 0.86

MMs02879785
tanimoto score: 0.86

MMs00243128
tanimoto score: 0.86

MMs00595522
tanimoto score: 0.86

MMs01044560
tanimoto score: 0.86

MMs00013678
tanimoto score: 0.86

MMs00978096
tanimoto score: 0.86

MMs00485192
tanimoto score: 0.86

MMs00484086
tanimoto score: 0.86

MMs00483889
tanimoto score: 0.86

MMs00003309
tanimoto score: 0.86

MMs02742226
tanimoto score: 0.86

MMs02682331
tanimoto score: 0.86

MMs02680492
tanimoto score: 0.86

MMs00483362
tanimoto score: 0.86

MMs00190022
tanimoto score: 0.86

MMs00483364
tanimoto score: 0.86

MMs00483356
tanimoto score: 0.86

MMs02202559
tanimoto score: 0.86


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