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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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MMs00605627 tanimoto score: 0.83	MMs01972403 tanimoto score: 0.83	MMs00019380 tanimoto score: 0.83	MMs00043559 tanimoto score: 0.83
MMs02044299 tanimoto score: 0.83	MMs00724464 tanimoto score: 0.83	MMs01737096 tanimoto score: 0.83	MMs00710357 tanimoto score: 0.83
MMs00187945 tanimoto score: 0.83	MMs01736269 tanimoto score: 0.83	MMs00717237 tanimoto score: 0.83	MMs00717245 tanimoto score: 0.83
MMs00634222 tanimoto score: 0.83	MMs01871683 tanimoto score: 0.83	MMs01511771 tanimoto score: 0.83	MMs01624356 tanimoto score: 0.83
MMs00446504 tanimoto score: 0.83	MMs00630087 tanimoto score: 0.83	MMs01629253 tanimoto score: 0.83	MMs00597399 tanimoto score: 0.83

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