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ligand: BRZ Name: 6-(1,1-DIMETHYLALLYL)-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-7H-FURO[3,2-G]CHROMEN-7-ONE SMILES: CC (C)(C=C)C1=Cc2cc3c(cc2OC1=O)OC(C3)C(C)(C)O

[show PDB table]

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

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MMs03214638 tanimoto score: 0.89	MMs03214977 tanimoto score: 0.89	MMs03093966 tanimoto score: 0.89	MMs03118578 tanimoto score: 0.89
MMs01784052 tanimoto score: 0.89	MMs01758298 tanimoto score: 0.89	MMs00100133 tanimoto score: 0.89	MMs01734653 tanimoto score: 0.89
MMs00102856 tanimoto score: 0.89	MMs02741895 tanimoto score: 0.89	MMs02759649 tanimoto score: 0.89	MMs01729580 tanimoto score: 0.89
MMs00059509 tanimoto score: 0.89	MMs02670125 tanimoto score: 0.89	MMs01729583 tanimoto score: 0.89	MMs02670126 tanimoto score: 0.89
MMs00059508 tanimoto score: 0.89	MMs00102857 tanimoto score: 0.89	MMs01734651 tanimoto score: 0.89	MMs02513712 tanimoto score: 0.89

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