MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G50
Name: 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN-1-ONE
SMILES: c1cc(ccc1CCC(=O)c2c(cc(cc2O)O)O)O

[show PDB table]

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

Neutral Molecules: 26594Ionic States: 2317Tautomers: 2096Drug Similarity: 33

Items found 501 - 520 of 26594

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MMs00006316 tanimoto score: 0.86	MMs02266112 tanimoto score: 0.86	MMs02433626 tanimoto score: 0.86	MMs02091860 tanimoto score: 0.86
MMs02091854 tanimoto score: 0.86	MMs03095461 tanimoto score: 0.86	MMs02433618 tanimoto score: 0.86	MMs00052737 tanimoto score: 0.86
MMs03091302 tanimoto score: 0.86	MMs03137587 tanimoto score: 0.86	MMs02447475 tanimoto score: 0.86	MMs00119790 tanimoto score: 0.86
MMs02426626 tanimoto score: 0.86	MMs03079642 tanimoto score: 0.86	MMs02417658 tanimoto score: 0.86	MMs00627630 tanimoto score: 0.86
MMs00051397 tanimoto score: 0.86	MMs02417656 tanimoto score: 0.86	MMs00052741 tanimoto score: 0.86	MMs02413185 tanimoto score: 0.86

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