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 141 - 160 of 43267 



of 2164    Go to Page   



MMs02092051
tanimoto score: 0.92
MMs02313470
tanimoto score: 0.92
MMs02091850
tanimoto score: 0.92
MMs00854085
tanimoto score: 0.92

MMs02091303
tanimoto score: 0.92
MMs02091849
tanimoto score: 0.92
MMs02460560
tanimoto score: 0.92
MMs02553386
tanimoto score: 0.92

MMs02290010
tanimoto score: 0.92
MMs02290011
tanimoto score: 0.92
MMs02412374
tanimoto score: 0.92
MMs02412376
tanimoto score: 0.92

MMs00838191
tanimoto score: 0.92
MMs02393458
tanimoto score: 0.92
MMs02393459
tanimoto score: 0.92
MMs02287683
tanimoto score: 0.92

MMs02393457
tanimoto score: 0.92
MMs02553397
tanimoto score: 0.92
MMs02286419
tanimoto score: 0.92
MMs01743753
tanimoto score: 0.92


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