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 81 - 100 of 43267 



of 2164    Go to Page   



MMs03402773
tanimoto score: 0.93

MMs03219740
tanimoto score: 0.93

MMs02299482
tanimoto score: 0.93

MMs02137718
tanimoto score: 0.93

MMs02742334
tanimoto score: 0.93

MMs02690321
tanimoto score: 0.93

MMs02223307
tanimoto score: 0.93

MMs02741942
tanimoto score: 0.93

MMs02618293
tanimoto score: 0.93

MMs02276546
tanimoto score: 0.93

MMs02274306
tanimoto score: 0.93

MMs02234514
tanimoto score: 0.93

MMs02091762
tanimoto score: 0.93

MMs02741936
tanimoto score: 0.93

MMs02264032
tanimoto score: 0.93

MMs02264034
tanimoto score: 0.93

MMs02264029
tanimoto score: 0.93

MMs02408120
tanimoto score: 0.93

MMs02189373
tanimoto score: 0.93

MMs02264030
tanimoto score: 0.93


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