MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OFF
Name: 2-DEOXY-3,4-BIS-O-[3-(4-HYDROXYPHENYL)PROPANOYL]-L-THREO-PENTARIC ACID
SMILES: c1cc(ccc1C=CC(=O)OC(C
C(=O)O)C(C(=O)O)OC(=O)C=Cc2ccc(cc2)O)O

[show PDB table]

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

Neutral Molecules: 20895Ionic States: 2448Tautomers: 892Drug Similarity: 16

Items found 381 - 400 of 20895

of 1045 Go to Page

MMs01488606 tanimoto score: 0.79	MMs01239889 tanimoto score: 0.79	MMs01488581 tanimoto score: 0.79	MMs02022989 tanimoto score: 0.79
MMs02164084 tanimoto score: 0.79	MMs02513170 tanimoto score: 0.79	MMs01483851 tanimoto score: 0.79	MMs01483910 tanimoto score: 0.79
MMs02502540 tanimoto score: 0.79	MMs02486712 tanimoto score: 0.79	MMs02486713 tanimoto score: 0.79	MMs01483847 tanimoto score: 0.79
MMs02486714 tanimoto score: 0.79	MMs01482888 tanimoto score: 0.79	MMs01482862 tanimoto score: 0.79	MMs00094963 tanimoto score: 0.79
MMs02177705 tanimoto score: 0.79	MMs01367040 tanimoto score: 0.79	MMs01481092 tanimoto score: 0.79	MMs01481091 tanimoto score: 0.79

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