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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

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MMs00990152 tanimoto score: 0.9	MMs02008034 tanimoto score: 0.89	MMs03388112 tanimoto score: 0.89	MMs00897265 tanimoto score: 0.89
MMs03388111 tanimoto score: 0.89	MMs00410896 tanimoto score: 0.89	MMs00286089 tanimoto score: 0.89	MMs00484772 tanimoto score: 0.89
MMs00158154 tanimoto score: 0.89	MMs03388110 tanimoto score: 0.89	MMs03388109 tanimoto score: 0.89	MMs03194144 tanimoto score: 0.89
MMs02903867 tanimoto score: 0.89	MMs02722210 tanimoto score: 0.89	MMs00007349 tanimoto score: 0.88	MMs00897263 tanimoto score: 0.88
MMs00410895 tanimoto score: 0.88	MMs00433575 tanimoto score: 0.88	MMs00285695 tanimoto score: 0.88	MMs00190046 tanimoto score: 0.88

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