MMsINC Ligand

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 1101 - 1120 of 38358

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MMs01840099 tanimoto score: 0.81	MMs01805197 tanimoto score: 0.81	MMs01795766 tanimoto score: 0.81	MMs02546778 tanimoto score: 0.81
MMs01795727 tanimoto score: 0.81	MMs01843841 tanimoto score: 0.81	MMs02573571 tanimoto score: 0.81	MMs01794605 tanimoto score: 0.81
MMs01794604 tanimoto score: 0.81	MMs00860571 tanimoto score: 0.81	MMs00860562 tanimoto score: 0.81	MMs01794528 tanimoto score: 0.81
MMs02505893 tanimoto score: 0.81	MMs01792676 tanimoto score: 0.81	MMs01793842 tanimoto score: 0.81	MMs01791848 tanimoto score: 0.81
MMs01795368 tanimoto score: 0.81	MMs00859610 tanimoto score: 0.81	MMs01788543 tanimoto score: 0.81	MMs01789796 tanimoto score: 0.81

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