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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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MMs00874072 tanimoto score: 0.83	MMs00874071 tanimoto score: 0.83	MMs02652241 tanimoto score: 0.83	MMs00868665 tanimoto score: 0.83
MMs00483497 tanimoto score: 0.83	MMs00256943 tanimoto score: 0.83	MMs02632750 tanimoto score: 0.83	MMs02635764 tanimoto score: 0.83
MMs00173549 tanimoto score: 0.83	MMs00483350 tanimoto score: 0.83	MMs00483195 tanimoto score: 0.83	MMs00063818 tanimoto score: 0.83
MMs02621179 tanimoto score: 0.83	MMs00063817 tanimoto score: 0.83	MMs00087918 tanimoto score: 0.83	MMs00850857 tanimoto score: 0.83
MMs02478530 tanimoto score: 0.83	MMs00835796 tanimoto score: 0.83	MMs00063739 tanimoto score: 0.83	MMs00013969 tanimoto score: 0.83

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