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ligand: U01 Name: 3-[1-(4-BROMO-PHENYL)-2-METHYL-PROPYL]-4-HYDROXY-CHROMEN-2-ONE SMILES: CC(C)C(c1ccc(cc1)Br)C2=C(c3cc ccc3OC2=O)O

[show PDB table]

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

of 1918    Go to Page

MMs00681188 tanimoto score: 0.86	MMs00700328 tanimoto score: 0.86	MMs00681176 tanimoto score: 0.86	MMs00870305 tanimoto score: 0.86
MMs00910035 tanimoto score: 0.86	MMs00910034 tanimoto score: 0.86	MMs00910036 tanimoto score: 0.86	MMs00910037 tanimoto score: 0.86
MMs00192693 tanimoto score: 0.86	MMs03368554 tanimoto score: 0.86	MMs03223091 tanimoto score: 0.86	MMs03223090 tanimoto score: 0.86
MMs03082920 tanimoto score: 0.86	MMs03082921 tanimoto score: 0.86	MMs00816054 tanimoto score: 0.86	MMs02809666 tanimoto score: 0.86
MMs00760663 tanimoto score: 0.86	MMs00750892 tanimoto score: 0.86	MMs00652495 tanimoto score: 0.86	MMs00867870 tanimoto score: 0.86

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