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 61 - 80 of 9885

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MMs02845155 tanimoto score: 0.79	MMs03070182 tanimoto score: 0.79	MMs02866242 tanimoto score: 0.79	MMs02873052 tanimoto score: 0.79
MMs03072797 tanimoto score: 0.79	MMs00983115 tanimoto score: 0.79	MMs00983477 tanimoto score: 0.79	MMs00983471 tanimoto score: 0.79
MMs01031993 tanimoto score: 0.79	MMs00983097 tanimoto score: 0.79	MMs00983116 tanimoto score: 0.79	MMs03072798 tanimoto score: 0.79
MMs02180437 tanimoto score: 0.79	MMs00983090 tanimoto score: 0.79	MMs02180439 tanimoto score: 0.79	MMs00277659 tanimoto score: 0.79
MMs02180435 tanimoto score: 0.79	MMs02180441 tanimoto score: 0.79	MMs02180413 tanimoto score: 0.79	MMs01865415 tanimoto score: 0.79

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