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 21 - 40 of 9885

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MMs01655154 tanimoto score: 0.8	MMs03073241 tanimoto score: 0.8	MMs00983220 tanimoto score: 0.8	MMs02751802 tanimoto score: 0.8
MMs01655193 tanimoto score: 0.8	MMs02797732 tanimoto score: 0.8	MMs03073242 tanimoto score: 0.8	MMs00983122 tanimoto score: 0.8
MMs02612300 tanimoto score: 0.8	MMs02612301 tanimoto score: 0.8	MMs01962640 tanimoto score: 0.8	MMs02609704 tanimoto score: 0.8
MMs02612302 tanimoto score: 0.8	MMs00065442 tanimoto score: 0.8	MMs01802828 tanimoto score: 0.8	MMs00983304 tanimoto score: 0.8
MMs01802826 tanimoto score: 0.8	MMs00363792 tanimoto score: 0.8	MMs01808640 tanimoto score: 0.8	MMs01671038 tanimoto score: 0.8

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