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 1141 - 1160 of 38358

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MMs02571233 tanimoto score: 0.81	MMs02573571 tanimoto score: 0.81	MMs00860562 tanimoto score: 0.81	MMs00156550 tanimoto score: 0.81
MMs00860571 tanimoto score: 0.81	MMs01816980 tanimoto score: 0.81	MMs02564067 tanimoto score: 0.81	MMs01805197 tanimoto score: 0.81
MMs00586822 tanimoto score: 0.81	MMs00494114 tanimoto score: 0.81	MMs02562057 tanimoto score: 0.81	MMs02565149 tanimoto score: 0.81
MMs02546778 tanimoto score: 0.81	MMs00699026 tanimoto score: 0.81	MMs00493658 tanimoto score: 0.81	MMs01795766 tanimoto score: 0.81
MMs00491850 tanimoto score: 0.81	MMs01830484 tanimoto score: 0.81	MMs01795727 tanimoto score: 0.81	MMs02743801 tanimoto score: 0.81

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