MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LLC
Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
SMILES: c
1cc(ccc1c2c(c3ccc(cc3s2)O)C(=O)c4ccc(cc4)OCCN5CCCC5)O

[show PDB table]

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

Neutral Molecules: 7696Ionic States: 1287Tautomers: 2423Drug Similarity: 4

Items found 21 - 40 of 7696

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MMs01808642 tanimoto score: 0.8	MMs01865413 tanimoto score: 0.8	MMs02866244 tanimoto score: 0.8	MMs03279893 tanimoto score: 0.8
MMs02751802 tanimoto score: 0.8	MMs01317321 tanimoto score: 0.8	MMs01802826 tanimoto score: 0.8	MMs00065442 tanimoto score: 0.8
MMs01252271 tanimoto score: 0.8	MMs03332221 tanimoto score: 0.8	MMs03371049 tanimoto score: 0.8	MMs02342037 tanimoto score: 0.79
MMs00228576 tanimoto score: 0.79	MMs01272779 tanimoto score: 0.79	MMs02353296 tanimoto score: 0.79	MMs01032039 tanimoto score: 0.79
MMs01032003 tanimoto score: 0.79	MMs01272781 tanimoto score: 0.79	MMs02281152 tanimoto score: 0.79	MMs02733638 tanimoto score: 0.79

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