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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

MMs02517291 tanimoto score: 0.83	MMs00860559 tanimoto score: 0.83	MMs02543054 tanimoto score: 0.83	MMs01737894 tanimoto score: 0.83
MMs02512942 tanimoto score: 0.83	MMs01745270 tanimoto score: 0.83	MMs02504432 tanimoto score: 0.83	MMs02516950 tanimoto score: 0.83
MMs00677140 tanimoto score: 0.83	MMs00859714 tanimoto score: 0.83	MMs02504426 tanimoto score: 0.83	MMs02516952 tanimoto score: 0.83
MMs02562446 tanimoto score: 0.83	MMs00673377 tanimoto score: 0.83	MMs01737792 tanimoto score: 0.83	MMs00673231 tanimoto score: 0.83
MMs02383403 tanimoto score: 0.83	MMs01737745 tanimoto score: 0.83	MMs02433616 tanimoto score: 0.83	MMs02370844 tanimoto score: 0.83

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