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 401 - 420 of 20895

of 1045 Go to Page

MMs02177709 tanimoto score: 0.79	MMs00056458 tanimoto score: 0.79	MMs00065288 tanimoto score: 0.79	MMs01482888 tanimoto score: 0.79
MMs01243502 tanimoto score: 0.79	MMs01252576 tanimoto score: 0.79	MMs01482952 tanimoto score: 0.79	MMs01480919 tanimoto score: 0.79
MMs01481091 tanimoto score: 0.79	MMs01242912 tanimoto score: 0.79	MMs01481092 tanimoto score: 0.79	MMs01252857 tanimoto score: 0.79
MMs01482862 tanimoto score: 0.79	MMs02186277 tanimoto score: 0.79	MMs02699772 tanimoto score: 0.79	MMs01480807 tanimoto score: 0.79
MMs02502540 tanimoto score: 0.79	MMs01480806 tanimoto score: 0.79	MMs02164084 tanimoto score: 0.79	MMs01470971 tanimoto score: 0.79

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