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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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MMs01031586 tanimoto score: 0.83	MMs02742715 tanimoto score: 0.83	MMs00080106 tanimoto score: 0.83	MMs00003476 tanimoto score: 0.83
MMs00978134 tanimoto score: 0.83	MMs00173549 tanimoto score: 0.83	MMs00256943 tanimoto score: 0.83	MMs00484035 tanimoto score: 0.83
MMs00080107 tanimoto score: 0.83	MMs00087918 tanimoto score: 0.83	MMs00483497 tanimoto score: 0.83	MMs02690741 tanimoto score: 0.83
MMs02676114 tanimoto score: 0.83	MMs02682330 tanimoto score: 0.83	MMs00483350 tanimoto score: 0.83	MMs00874072 tanimoto score: 0.83
MMs00063817 tanimoto score: 0.83	MMs02690740 tanimoto score: 0.83	MMs00063738 tanimoto score: 0.83	MMs00063739 tanimoto score: 0.83

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