MMsINC Ligand

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 1 - 20 of 92578

of 4629 Go to Page

MMs03700516 tanimoto score: 1	MMs03020340 tanimoto score: 0.98	MMs03211485 tanimoto score: 0.93	MMs00728581 tanimoto score: 0.93
MMs02264220 tanimoto score: 0.92	MMs01279884 tanimoto score: 0.92	MMs01268732 tanimoto score: 0.92	MMs02264222 tanimoto score: 0.92
MMs01268733 tanimoto score: 0.92	MMs00212536 tanimoto score: 0.91	MMs00089164 tanimoto score: 0.91	MMs02533224 tanimoto score: 0.91
MMs00190043 tanimoto score: 0.91	MMs00158150 tanimoto score: 0.91	MMs00122028 tanimoto score: 0.91	MMs03098162 tanimoto score: 0.91
MMs00990152 tanimoto score: 0.9	MMs00158151 tanimoto score: 0.9	MMs00888408 tanimoto score: 0.9	MMs00404994 tanimoto score: 0.9