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 41 - 60 of 43267

of 2164 Go to Page

MMs02318845 tanimoto score: 0.95	MMs02264027 tanimoto score: 0.95	MMs02187960 tanimoto score: 0.95	MMs02189579 tanimoto score: 0.95
MMs02263230 tanimoto score: 0.95	MMs02553399 tanimoto score: 0.95	MMs02901121 tanimoto score: 0.95	MMs03482624 tanimoto score: 0.95
MMs02276607 tanimoto score: 0.95	MMs01744350 tanimoto score: 0.94	MMs02290009 tanimoto score: 0.94	MMs02273717 tanimoto score: 0.94
MMs02275244 tanimoto score: 0.94	MMs02091744 tanimoto score: 0.94	MMs02238878 tanimoto score: 0.94	MMs02542819 tanimoto score: 0.94
MMs02264033 tanimoto score: 0.94	MMs02546224 tanimoto score: 0.94	MMs02356693 tanimoto score: 0.94	MMs01734933 tanimoto score: 0.94

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