MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TDS
Name: 8-HYDROXY-5,7-DIMETHOXY-3-METHYL-2-TRIDECYL-4H-CHROMEN-4-ONE
SMILES: CCCCCCCCCCCCCC1=C(C(=O)c2c(cc(c
(c2O1)O)OC)OC)C

[show PDB table]

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

Neutral Molecules: 43267Ionic States: 4185Tautomers: 2026Drug Similarity: 33

Items found 1 - 20 of 43267

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MMs02219862 tanimoto score: 0.97	MMs03082732 tanimoto score: 0.97	MMs03482896 tanimoto score: 0.96	MMs02845146 tanimoto score: 0.96
MMs03082733 tanimoto score: 0.96	MMs03482625 tanimoto score: 0.96	MMs02347809 tanimoto score: 0.96	MMs02214257 tanimoto score: 0.96
MMs02741941 tanimoto score: 0.96	MMs00023852 tanimoto score: 0.96	MMs03017942 tanimoto score: 0.96	MMs02348112 tanimoto score: 0.96
MMs02901120 tanimoto score: 0.96	MMs03091834 tanimoto score: 0.96	MMs00019191 tanimoto score: 0.96	MMs02091546 tanimoto score: 0.96
MMs02218011 tanimoto score: 0.96	MMs02318143 tanimoto score: 0.96	MMs03494280 tanimoto score: 0.96	MMs01795920 tanimoto score: 0.95