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 1 - 20 of 9885

of 495 Go to Page

MMs01725170 tanimoto score: 0.99	MMs02882763 tanimoto score: 0.93	MMs02882761 tanimoto score: 0.91	MMs02218960 tanimoto score: 0.86
MMs02866244 tanimoto score: 0.82	MMs01338908 tanimoto score: 0.82	MMs03836981 tanimoto score: 0.81	MMs03681458 tanimoto score: 0.81
MMs03854995 tanimoto score: 0.81	MMs00363786 tanimoto score: 0.81	MMs01655238 tanimoto score: 0.81	MMs03681424 tanimoto score: 0.81
MMs03836971 tanimoto score: 0.81	MMs01657162 tanimoto score: 0.81	MMs03576596 tanimoto score: 0.81	MMs03576555 tanimoto score: 0.81
MMs02839868 tanimoto score: 0.81	MMs01382947 tanimoto score: 0.81	MMs03854996 tanimoto score: 0.81	MMs00983220 tanimoto score: 0.8