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 161 - 180 of 43267

of 2164 Go to Page

MMs02262056 tanimoto score: 0.92	MMs02091515 tanimoto score: 0.92	MMs02313470 tanimoto score: 0.92	MMs02287683 tanimoto score: 0.92
MMs02091619 tanimoto score: 0.92	MMs02371528 tanimoto score: 0.92	MMs03269497 tanimoto score: 0.92	MMs02460558 tanimoto score: 0.91
MMs02309618 tanimoto score: 0.91	MMs02495622 tanimoto score: 0.91	MMs00848184 tanimoto score: 0.91	MMs02289977 tanimoto score: 0.91
MMs02300009 tanimoto score: 0.91	MMs02287687 tanimoto score: 0.91	MMs02512126 tanimoto score: 0.91	MMs02412381 tanimoto score: 0.91
MMs02412382 tanimoto score: 0.91	MMs02412378 tanimoto score: 0.91	MMs02412383 tanimoto score: 0.91	MMs02412375 tanimoto score: 0.91

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