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ligand: MCM Name: 7-AMINO-4-METHYL-CHROMEN-2-ONE SMILES: CC1=CC(=O)Oc2c1ccc(c2)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00453787 tanimoto score: 0.83	MMs00080102 tanimoto score: 0.83	MMs00636293 tanimoto score: 0.83	MMs01670346 tanimoto score: 0.83
MMs00279560 tanimoto score: 0.83	MMs00442796 tanimoto score: 0.83	MMs00048703 tanimoto score: 0.83	MMs00620265 tanimoto score: 0.83
MMs00066463 tanimoto score: 0.83	MMs00258171 tanimoto score: 0.83	MMs00124493 tanimoto score: 0.83	MMs00607259 tanimoto score: 0.83
MMs00406805 tanimoto score: 0.83	MMs01716068 tanimoto score: 0.83	MMs01789290 tanimoto score: 0.83	MMs00592820 tanimoto score: 0.83
MMs00080115 tanimoto score: 0.83	MMs00123087 tanimoto score: 0.83	MMs00597566 tanimoto score: 0.83	MMs00202404 tanimoto score: 0.83

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