MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 38358Ionic States: 3484Tautomers: 2304Drug Similarity: 31 Items found 941 - 960 of 38358 



of 1918    Go to Page   



MMs00292303
tanimoto score: 0.81

MMs02564067
tanimoto score: 0.81

MMs02562057
tanimoto score: 0.81

MMs00609592
tanimoto score: 0.81

MMs01843841
tanimoto score: 0.81

MMs02565149
tanimoto score: 0.81

MMs01805197
tanimoto score: 0.81

MMs00570450
tanimoto score: 0.81

MMs02546778
tanimoto score: 0.81

MMs02514690
tanimoto score: 0.81

MMs02505893
tanimoto score: 0.81

MMs00570449
tanimoto score: 0.81

MMs02504423
tanimoto score: 0.81

MMs02504425
tanimoto score: 0.81

MMs01795525
tanimoto score: 0.81

MMs01830484
tanimoto score: 0.81

MMs01795727
tanimoto score: 0.81

MMs01795368
tanimoto score: 0.81

MMs02502630
tanimoto score: 0.81

MMs01794605
tanimoto score: 0.81


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