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 61 - 80 of 92578 



of 4629    Go to Page   



MMs01010280
tanimoto score: 0.87
MMs01010281
tanimoto score: 0.87
MMs01222896
tanimoto score: 0.87
MMs03133636
tanimoto score: 0.87

MMs03133812
tanimoto score: 0.87
MMs01044390
tanimoto score: 0.87
MMs02742235
tanimoto score: 0.87
MMs00483415
tanimoto score: 0.87

MMs01044391
tanimoto score: 0.87
MMs03133813
tanimoto score: 0.87
MMs00215724
tanimoto score: 0.87
MMs00483164
tanimoto score: 0.87

MMs02742227
tanimoto score: 0.87
MMs02738005
tanimoto score: 0.87
MMs02738004
tanimoto score: 0.87
MMs00158152
tanimoto score: 0.87

MMs00080102
tanimoto score: 0.87
MMs01717306
tanimoto score: 0.87
MMs00477062
tanimoto score: 0.87
MMs00468451
tanimoto score: 0.87


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