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 501 - 520 of 9885

of 495 Go to Page

MMs01881803 tanimoto score: 0.76	MMs00449058 tanimoto score: 0.76	MMs01145227 tanimoto score: 0.76	MMs01145643 tanimoto score: 0.76
MMs00919060 tanimoto score: 0.76	MMs01282818 tanimoto score: 0.76	MMs01145644 tanimoto score: 0.76	MMs01303188 tanimoto score: 0.76
MMs00343526 tanimoto score: 0.76	MMs01158345 tanimoto score: 0.76	MMs00641035 tanimoto score: 0.76	MMs00449060 tanimoto score: 0.76
MMs01886283 tanimoto score: 0.76	MMs00640983 tanimoto score: 0.76	MMs01862057 tanimoto score: 0.76	MMs01857500 tanimoto score: 0.76
MMs01079331 tanimoto score: 0.76	MMs00983174 tanimoto score: 0.76	MMs01838545 tanimoto score: 0.76	MMs00444530 tanimoto score: 0.76

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