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 841 - 860 of 20895

of 1045 Go to Page

MMs00838396 tanimoto score: 0.77	MMs02481634 tanimoto score: 0.77	MMs00834904 tanimoto score: 0.77	MMs02481635 tanimoto score: 0.77
MMs02481636 tanimoto score: 0.77	MMs01793820 tanimoto score: 0.77	MMs02471020 tanimoto score: 0.77	MMs02475075 tanimoto score: 0.77
MMs02481637 tanimoto score: 0.77	MMs00046478 tanimoto score: 0.77	MMs01406408 tanimoto score: 0.77	MMs01877777 tanimoto score: 0.77
MMs00834356 tanimoto score: 0.77	MMs01793816 tanimoto score: 0.77	MMs02504872 tanimoto score: 0.77	MMs02536483 tanimoto score: 0.77
MMs02470068 tanimoto score: 0.77	MMs02470067 tanimoto score: 0.77	MMs02470069 tanimoto score: 0.77	MMs02470070 tanimoto score: 0.77

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