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ligand: G12 Name: 3,8-DIBROMO-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE SMILES: CC1=C(C(=O)Oc2c1ccc(c2Br)O)Br

[show PDB table]

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

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MMs01837872 tanimoto score: 0.82	MMs00602836 tanimoto score: 0.82	MMs00648310 tanimoto score: 0.82	MMs00834485 tanimoto score: 0.82
MMs01794092 tanimoto score: 0.82	MMs00533097 tanimoto score: 0.82	MMs00125977 tanimoto score: 0.82	MMs00044142 tanimoto score: 0.82
MMs00845906 tanimoto score: 0.82	MMs01972419 tanimoto score: 0.82	MMs02130710 tanimoto score: 0.82	MMs00634227 tanimoto score: 0.82
MMs00595170 tanimoto score: 0.82	MMs01741519 tanimoto score: 0.82	MMs00757491 tanimoto score: 0.82	MMs00634225 tanimoto score: 0.82
MMs00760748 tanimoto score: 0.82	MMs00594020 tanimoto score: 0.82	MMs00759972 tanimoto score: 0.82	MMs01744014 tanimoto score: 0.82

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