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 221 - 240 of 43267

of 2164 Go to Page

MMs02091212 tanimoto score: 0.91	MMs02327476 tanimoto score: 0.91	MMs02519941 tanimoto score: 0.91	MMs02092045 tanimoto score: 0.91
MMs02091209 tanimoto score: 0.91	MMs02519942 tanimoto score: 0.91	MMs02228010 tanimoto score: 0.91	MMs02460558 tanimoto score: 0.91
MMs02495622 tanimoto score: 0.91	MMs00848184 tanimoto score: 0.91	MMs02412382 tanimoto score: 0.91	MMs02412383 tanimoto score: 0.91
MMs02091200 tanimoto score: 0.91	MMs02325681 tanimoto score: 0.91	MMs02512126 tanimoto score: 0.91	MMs02218840 tanimoto score: 0.91
MMs02398433 tanimoto score: 0.91	MMs00019396 tanimoto score: 0.91	MMs02412381 tanimoto score: 0.91	MMs02512128 tanimoto score: 0.91

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