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 281 - 300 of 43267

of 2164 Go to Page

MMs02248492 tanimoto score: 0.9	MMs02371523 tanimoto score: 0.9	MMs02243137 tanimoto score: 0.9	MMs02353544 tanimoto score: 0.9
MMs02241851 tanimoto score: 0.9	MMs02353543 tanimoto score: 0.9	MMs01730667 tanimoto score: 0.9	MMs00044636 tanimoto score: 0.9
MMs02346260 tanimoto score: 0.9	MMs02230190 tanimoto score: 0.9	MMs02371536 tanimoto score: 0.9	MMs02223306 tanimoto score: 0.9
MMs02326080 tanimoto score: 0.9	MMs02226621 tanimoto score: 0.9	MMs02318846 tanimoto score: 0.9	MMs02327474 tanimoto score: 0.9
MMs02222046 tanimoto score: 0.9	MMs02324667 tanimoto score: 0.9	MMs02327475 tanimoto score: 0.9	MMs02664103 tanimoto score: 0.9

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