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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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MMs00446504 tanimoto score: 0.83	MMs00677467 tanimoto score: 0.83	MMs01972403 tanimoto score: 0.83	MMs01737096 tanimoto score: 0.83
MMs00597399 tanimoto score: 0.83	MMs00496750 tanimoto score: 0.83	MMs00261026 tanimoto score: 0.83	MMs00830202 tanimoto score: 0.83
MMs01871683 tanimoto score: 0.83	MMs01735516 tanimoto score: 0.83	MMs00724464 tanimoto score: 0.83	MMs00003524 tanimoto score: 0.83
MMs00677529 tanimoto score: 0.83	MMs00663659 tanimoto score: 0.83	MMs00019758 tanimoto score: 0.83	MMs01736269 tanimoto score: 0.83
MMs00634223 tanimoto score: 0.82	MMs00748833 tanimoto score: 0.82	MMs00634227 tanimoto score: 0.82	MMs00019400 tanimoto score: 0.82

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