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 1061 - 1080 of 38358

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MMs02562057 tanimoto score: 0.81	MMs01795368 tanimoto score: 0.81	MMs01795525 tanimoto score: 0.81	MMs00491850 tanimoto score: 0.81
MMs01794604 tanimoto score: 0.81	MMs01794528 tanimoto score: 0.81	MMs01794605 tanimoto score: 0.81	MMs00672809 tanimoto score: 0.81
MMs01793842 tanimoto score: 0.81	MMs02514690 tanimoto score: 0.81	MMs02546778 tanimoto score: 0.81	MMs02727158 tanimoto score: 0.81
MMs02502630 tanimoto score: 0.81	MMs02504423 tanimoto score: 0.81	MMs00478984 tanimoto score: 0.81	MMs00859610 tanimoto score: 0.81
MMs02504425 tanimoto score: 0.81	MMs01788545 tanimoto score: 0.81	MMs01788543 tanimoto score: 0.81	MMs01788541 tanimoto score: 0.81

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