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 1201 - 1220 of 20895

of 1045 Go to Page

MMs02501031 tanimoto score: 0.76	MMs02501034 tanimoto score: 0.76	MMs00624107 tanimoto score: 0.76	MMs02500032 tanimoto score: 0.76
MMs02500031 tanimoto score: 0.76	MMs01384607 tanimoto score: 0.76	MMs02501026 tanimoto score: 0.76	MMs01791021 tanimoto score: 0.76
MMs00834264 tanimoto score: 0.76	MMs01377407 tanimoto score: 0.76	MMs00834266 tanimoto score: 0.76	MMs00007130 tanimoto score: 0.76
MMs02480269 tanimoto score: 0.76	MMs00834269 tanimoto score: 0.76	MMs00834139 tanimoto score: 0.76	MMs01369867 tanimoto score: 0.76
MMs00255372 tanimoto score: 0.76	MMs01367932 tanimoto score: 0.76	MMs01786602 tanimoto score: 0.76	MMs01365317 tanimoto score: 0.76

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