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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

MMs01333409 tanimoto score: 0.89	MMs03319091 tanimoto score: 0.89	MMs01754516 tanimoto score: 0.89	MMs02091368 tanimoto score: 0.89
MMs01222687 tanimoto score: 0.89	MMs03383634 tanimoto score: 0.89	MMs02091289 tanimoto score: 0.89	MMs00433139 tanimoto score: 0.89
MMs03001623 tanimoto score: 0.89	MMs02091281 tanimoto score: 0.89	MMs03781386 tanimoto score: 0.89	MMs02091274 tanimoto score: 0.88
MMs02091696 tanimoto score: 0.88	MMs02044420 tanimoto score: 0.88	MMs02044299 tanimoto score: 0.88	MMs02044472 tanimoto score: 0.88
MMs00511767 tanimoto score: 0.88	MMs02044411 tanimoto score: 0.88	MMs02091596 tanimoto score: 0.88	MMs01972403 tanimoto score: 0.88

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