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 41 - 60 of 63389

of 3170 Go to Page

MMs03148063 tanimoto score: 0.92	MMs02188030 tanimoto score: 0.92	MMs01586286 tanimoto score: 0.92	MMs02416300 tanimoto score: 0.92
MMs01771684 tanimoto score: 0.92	MMs00480531 tanimoto score: 0.92	MMs02408120 tanimoto score: 0.92	MMs03092019 tanimoto score: 0.92
MMs02381924 tanimoto score: 0.91	MMs02416301 tanimoto score: 0.91	MMs02356693 tanimoto score: 0.91	MMs01876502 tanimoto score: 0.91
MMs01877601 tanimoto score: 0.91	MMs01493981 tanimoto score: 0.91	MMs02300352 tanimoto score: 0.91	MMs01440657 tanimoto score: 0.91
MMs01446799 tanimoto score: 0.91	MMs00056701 tanimoto score: 0.91	MMs02313500 tanimoto score: 0.91	MMs01771801 tanimoto score: 0.91

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