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 981 - 1000 of 38358 



of 1918    Go to Page   



MMs00889403
tanimoto score: 0.81

MMs02726676
tanimoto score: 0.81

MMs01795766
tanimoto score: 0.81

MMs00672809
tanimoto score: 0.81

MMs02505893
tanimoto score: 0.81

MMs01795727
tanimoto score: 0.81

MMs02514690
tanimoto score: 0.81

MMs00494114
tanimoto score: 0.81

MMs00292303
tanimoto score: 0.81

MMs01795525
tanimoto score: 0.81

MMs02504425
tanimoto score: 0.81

MMs00860562
tanimoto score: 0.81

MMs01794605
tanimoto score: 0.81

MMs00860571
tanimoto score: 0.81

MMs01794604
tanimoto score: 0.81

MMs02487249
tanimoto score: 0.81

MMs02502630
tanimoto score: 0.81

MMs00859610
tanimoto score: 0.81

MMs01793842
tanimoto score: 0.81

MMs02446338
tanimoto score: 0.81


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