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 141 - 160 of 92578 



of 4629    Go to Page   



MMs00243128
tanimoto score: 0.86

MMs00595522
tanimoto score: 0.86

MMs03081779
tanimoto score: 0.86

MMs00190038
tanimoto score: 0.86

MMs00190034
tanimoto score: 0.86

MMs00665356
tanimoto score: 0.86

MMs00190031
tanimoto score: 0.86

MMs02981296
tanimoto score: 0.86

MMs00483356
tanimoto score: 0.86

MMs00190022
tanimoto score: 0.86

MMs00665357
tanimoto score: 0.86

MMs02879785
tanimoto score: 0.86

MMs00105383
tanimoto score: 0.85

MMs00215722
tanimoto score: 0.85

MMs00484158
tanimoto score: 0.85

MMs00997474
tanimoto score: 0.85

MMs02720537
tanimoto score: 0.85

MMs02667987
tanimoto score: 0.85

MMs00102182
tanimoto score: 0.85

MMs00066474
tanimoto score: 0.85


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