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 61 - 80 of 38358

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MMs02091371 tanimoto score: 0.88	MMs02091598 tanimoto score: 0.88	MMs00709616 tanimoto score: 0.88	MMs00459428 tanimoto score: 0.88
MMs02044411 tanimoto score: 0.88	MMs01712724 tanimoto score: 0.88	MMs01972392 tanimoto score: 0.88	MMs02091696 tanimoto score: 0.88
MMs00511769 tanimoto score: 0.88	MMs00521715 tanimoto score: 0.88	MMs02091372 tanimoto score: 0.88	MMs03378880 tanimoto score: 0.88
MMs03378692 tanimoto score: 0.88	MMs00511767 tanimoto score: 0.88	MMs03215120 tanimoto score: 0.88	MMs02226856 tanimoto score: 0.88
MMs02091282 tanimoto score: 0.88	MMs01222688 tanimoto score: 0.88	MMs00080990 tanimoto score: 0.88	MMs02044472 tanimoto score: 0.88

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