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 101 - 120 of 38358

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MMs03383666 tanimoto score: 0.87	MMs02091631 tanimoto score: 0.87	MMs02091654 tanimoto score: 0.87	MMs00277468 tanimoto score: 0.87
MMs00360894 tanimoto score: 0.87	MMs00859729 tanimoto score: 0.87	MMs02091374 tanimoto score: 0.87	MMs03378898 tanimoto score: 0.87
MMs01086200 tanimoto score: 0.87	MMs03335468 tanimoto score: 0.87	MMs03335223 tanimoto score: 0.87	MMs00702956 tanimoto score: 0.87
MMs00079993 tanimoto score: 0.87	MMs03267932 tanimoto score: 0.87	MMs02091264 tanimoto score: 0.87	MMs01086199 tanimoto score: 0.87
MMs03080126 tanimoto score: 0.87	MMs03080127 tanimoto score: 0.87	MMs00594290 tanimoto score: 0.87	MMs00594291 tanimoto score: 0.87

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