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 101 - 120 of 43267

of 2164 Go to Page

MMs02313456 tanimoto score: 0.93	MMs02618293 tanimoto score: 0.93	MMs02690321 tanimoto score: 0.93	MMs02741942 tanimoto score: 0.93
MMs02223307 tanimoto score: 0.93	MMs02274306 tanimoto score: 0.93	MMs02234514 tanimoto score: 0.93	MMs02234515 tanimoto score: 0.93
MMs02412891 tanimoto score: 0.93	MMs02247298 tanimoto score: 0.93	MMs03219740 tanimoto score: 0.93	MMs02091849 tanimoto score: 0.92
MMs02412376 tanimoto score: 0.92	MMs02412374 tanimoto score: 0.92	MMs02276544 tanimoto score: 0.92	MMs00854085 tanimoto score: 0.92
MMs00073430 tanimoto score: 0.92	MMs01743753 tanimoto score: 0.92	MMs01744085 tanimoto score: 0.92	MMs02276540 tanimoto score: 0.92

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