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 121 - 140 of 63389

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MMs02299828 tanimoto score: 0.9	MMs02338421 tanimoto score: 0.9	MMs01965788 tanimoto score: 0.9	MMs00609590 tanimoto score: 0.9
MMs02091546 tanimoto score: 0.9	MMs02318143 tanimoto score: 0.9	MMs02276544 tanimoto score: 0.9	MMs01972393 tanimoto score: 0.9
MMs00610318 tanimoto score: 0.9	MMs02276546 tanimoto score: 0.9	MMs02272237 tanimoto score: 0.9	MMs02264027 tanimoto score: 0.9
MMs01730137 tanimoto score: 0.9	MMs02265007 tanimoto score: 0.9	MMs02276607 tanimoto score: 0.9	MMs01716707 tanimoto score: 0.9
MMs01957911 tanimoto score: 0.9	MMs02260973 tanimoto score: 0.9	MMs00023852 tanimoto score: 0.9	MMs01630743 tanimoto score: 0.9

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