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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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MMs02648260 tanimoto score: 0.82	MMs02699409 tanimoto score: 0.82	MMs02585307 tanimoto score: 0.82	MMs00664307 tanimoto score: 0.82
MMs02588728 tanimoto score: 0.82	MMs01711655 tanimoto score: 0.82	MMs02543742 tanimoto score: 0.82	MMs01687294 tanimoto score: 0.82
MMs01687298 tanimoto score: 0.82	MMs02543279 tanimoto score: 0.82	MMs02544353 tanimoto score: 0.82	MMs00594447 tanimoto score: 0.82
MMs02630715 tanimoto score: 0.82	MMs01629436 tanimoto score: 0.82	MMs01629442 tanimoto score: 0.82	MMs01629398 tanimoto score: 0.82
MMs02434420 tanimoto score: 0.82	MMs00341495 tanimoto score: 0.82	MMs00080112 tanimoto score: 0.82	MMs00019776 tanimoto score: 0.82

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