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 601 - 620 of 20895

of 1045 Go to Page

MMs01480836 tanimoto score: 0.78	MMs02632253 tanimoto score: 0.78	MMs01480803 tanimoto score: 0.78	MMs00880146 tanimoto score: 0.78
MMs01480852 tanimoto score: 0.78	MMs02626675 tanimoto score: 0.78	MMs02656393 tanimoto score: 0.78	MMs01996854 tanimoto score: 0.78
MMs01996853 tanimoto score: 0.78	MMs01976326 tanimoto score: 0.78	MMs01483940 tanimoto score: 0.78	MMs01455080 tanimoto score: 0.78
MMs01455095 tanimoto score: 0.78	MMs00631130 tanimoto score: 0.78	MMs00465083 tanimoto score: 0.78	MMs02205636 tanimoto score: 0.78
MMs01444150 tanimoto score: 0.78	MMs01004038 tanimoto score: 0.78	MMs02510584 tanimoto score: 0.78	MMs00005339 tanimoto score: 0.78

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