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 241 - 260 of 43267

of 2164 Go to Page

MMs02553416 tanimoto score: 0.91	MMs02553405 tanimoto score: 0.91	MMs02553402 tanimoto score: 0.91	MMs02519942 tanimoto score: 0.91
MMs02520016 tanimoto score: 0.91	MMs02658425 tanimoto score: 0.91	MMs02504153 tanimoto score: 0.9	MMs02230190 tanimoto score: 0.9
MMs02346260 tanimoto score: 0.9	MMs02504146 tanimoto score: 0.9	MMs02091302 tanimoto score: 0.9	MMs02327477 tanimoto score: 0.9
MMs02504150 tanimoto score: 0.9	MMs02512127 tanimoto score: 0.9	MMs02223306 tanimoto score: 0.9	MMs02091252 tanimoto score: 0.9
MMs02327474 tanimoto score: 0.9	MMs02327475 tanimoto score: 0.9	MMs02222046 tanimoto score: 0.9	MMs01730667 tanimoto score: 0.9

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