MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LLB
Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl]{4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl}methanone
SMILES: C
C1CCN(CC1)CCOc2ccc(cc2)C(=O)c3c4ccc(cc4sc3c5ccc(cc5)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9885Ionic States: 1792Tautomers: 1900Drug Similarity: 5

Items found 121 - 140 of 9885

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MMs00983517 tanimoto score: 0.78	MMs01031991 tanimoto score: 0.78	MMs00983086 tanimoto score: 0.78	MMs00983088 tanimoto score: 0.78
MMs00983089 tanimoto score: 0.78	MMs01971224 tanimoto score: 0.78	MMs00983474 tanimoto score: 0.78	MMs00069717 tanimoto score: 0.78
MMs00983508 tanimoto score: 0.78	MMs02166889 tanimoto score: 0.78	MMs02342025 tanimoto score: 0.78	MMs01900531 tanimoto score: 0.78
MMs01886286 tanimoto score: 0.78	MMs01900533 tanimoto score: 0.78	MMs01864594 tanimoto score: 0.78	MMs00983417 tanimoto score: 0.78
MMs01864303 tanimoto score: 0.78	MMs01863946 tanimoto score: 0.78	MMs00983352 tanimoto score: 0.78	MMs01864301 tanimoto score: 0.78

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