MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MGI
Name: methyl 4-(2,3-dihydroxy-5-methylphenoxy)-2-hydroxy-6-methylbenzoate
SMILES: Cc1cc(c(c(c1)Oc2cc(c(c(c
2)O)C(=O)OC)C)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 63389Ionic States: 6975Tautomers: 3021Drug Similarity: 50

Items found 81 - 100 of 63389

of 3170 Go to Page

MMs02381924 tanimoto score: 0.91	MMs02356693 tanimoto score: 0.91	MMs02313507 tanimoto score: 0.91	MMs01877601 tanimoto score: 0.91
MMs02313500 tanimoto score: 0.91	MMs02416301 tanimoto score: 0.91	MMs02275244 tanimoto score: 0.91	MMs02272168 tanimoto score: 0.91
MMs01446799 tanimoto score: 0.91	MMs01440657 tanimoto score: 0.91	MMs02262446 tanimoto score: 0.91	MMs02300352 tanimoto score: 0.91
MMs02755352 tanimoto score: 0.91	MMs02757370 tanimoto score: 0.91	MMs01794581 tanimoto score: 0.91	MMs00868536 tanimoto score: 0.91
MMs02091865 tanimoto score: 0.91	MMs01876502 tanimoto score: 0.91	MMs02248492 tanimoto score: 0.91	MMs02466430 tanimoto score: 0.91

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