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 201 - 220 of 92578 



of 4629    Go to Page   



MMs00042238
tanimoto score: 0.85
MMs00313955
tanimoto score: 0.85
MMs00364199
tanimoto score: 0.85
MMs01366171
tanimoto score: 0.85

MMs01716087
tanimoto score: 0.85
MMs02808975
tanimoto score: 0.85
MMs00084449
tanimoto score: 0.85
MMs02720537
tanimoto score: 0.85

MMs02667987
tanimoto score: 0.85
MMs00484158
tanimoto score: 0.85
MMs00255192
tanimoto score: 0.85
MMs02630705
tanimoto score: 0.85

MMs00128912
tanimoto score: 0.85
MMs00481282
tanimoto score: 0.85
MMs00128913
tanimoto score: 0.85
MMs00102182
tanimoto score: 0.85

MMs00128910
tanimoto score: 0.85
MMs02392356
tanimoto score: 0.85
MMs00128911
tanimoto score: 0.85
MMs00003481
tanimoto score: 0.85


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