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 961 - 980 of 38358

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MMs01830484 tanimoto score: 0.81	MMs01870319 tanimoto score: 0.81	MMs02564067 tanimoto score: 0.81	MMs00478984 tanimoto score: 0.81
MMs01805197 tanimoto score: 0.81	MMs00292303 tanimoto score: 0.81	MMs02546778 tanimoto score: 0.81	MMs02514690 tanimoto score: 0.81
MMs01795727 tanimoto score: 0.81	MMs01795766 tanimoto score: 0.81	MMs02504425 tanimoto score: 0.81	MMs02502630 tanimoto score: 0.81
MMs02504423 tanimoto score: 0.81	MMs01816980 tanimoto score: 0.81	MMs02487249 tanimoto score: 0.81	MMs02505893 tanimoto score: 0.81
MMs02400455 tanimoto score: 0.81	MMs02400456 tanimoto score: 0.81	MMs00672809 tanimoto score: 0.81	MMs02400457 tanimoto score: 0.81

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