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 1181 - 1200 of 20895

of 1045 Go to Page

MMs00263939 tanimoto score: 0.76	MMs01377407 tanimoto score: 0.76	MMs02501026 tanimoto score: 0.76	MMs01794645 tanimoto score: 0.76
MMs02500032 tanimoto score: 0.76	MMs02501029 tanimoto score: 0.76	MMs00834269 tanimoto score: 0.76	MMs00834266 tanimoto score: 0.76
MMs00020065 tanimoto score: 0.76	MMs02500027 tanimoto score: 0.76	MMs02500028 tanimoto score: 0.76	MMs01369867 tanimoto score: 0.76
MMs00834264 tanimoto score: 0.76	MMs01876713 tanimoto score: 0.76	MMs02500031 tanimoto score: 0.76	MMs02572703 tanimoto score: 0.76
MMs01786602 tanimoto score: 0.76	MMs01367932 tanimoto score: 0.76	MMs00007130 tanimoto score: 0.76	MMs02468169 tanimoto score: 0.76

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