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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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MMs00586712 tanimoto score: 0.83	MMs00495003 tanimoto score: 0.83	MMs01737096 tanimoto score: 0.83	MMs00605627 tanimoto score: 0.83
MMs00634222 tanimoto score: 0.83	MMs01735516 tanimoto score: 0.83	MMs00584773 tanimoto score: 0.83	MMs00748260 tanimoto score: 0.83
MMs01624356 tanimoto score: 0.83	MMs01629253 tanimoto score: 0.83	MMs00630087 tanimoto score: 0.83	MMs01511771 tanimoto score: 0.83
MMs01871683 tanimoto score: 0.83	MMs01736269 tanimoto score: 0.83	MMs02091290 tanimoto score: 0.83	MMs00187945 tanimoto score: 0.83
MMs00272087 tanimoto score: 0.83	MMs00724464 tanimoto score: 0.83	MMs01384600 tanimoto score: 0.83	MMs00717237 tanimoto score: 0.83

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