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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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MMs00173549 tanimoto score: 0.83	MMs02621179 tanimoto score: 0.83	MMs00850857 tanimoto score: 0.83	MMs00483350 tanimoto score: 0.83
MMs02478530 tanimoto score: 0.83	MMs00483195 tanimoto score: 0.83	MMs02632749 tanimoto score: 0.83	MMs02690741 tanimoto score: 0.83
MMs00829875 tanimoto score: 0.83	MMs02253513 tanimoto score: 0.83	MMs00063738 tanimoto score: 0.83	MMs02161755 tanimoto score: 0.83
MMs00063739 tanimoto score: 0.83	MMs00087918 tanimoto score: 0.83	MMs02170882 tanimoto score: 0.83	MMs00775795 tanimoto score: 0.83
MMs00775796 tanimoto score: 0.83	MMs00215720 tanimoto score: 0.83	MMs00212541 tanimoto score: 0.83	MMs02008108 tanimoto score: 0.83

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