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 621 - 640 of 20895

of 1045 Go to Page

MMs01480836 tanimoto score: 0.78	MMs02663344 tanimoto score: 0.78	MMs01974071 tanimoto score: 0.78	MMs01489852 tanimoto score: 0.78
MMs01492684 tanimoto score: 0.78	MMs02626675 tanimoto score: 0.78	MMs01907149 tanimoto score: 0.78	MMs01492806 tanimoto score: 0.78
MMs00005339 tanimoto score: 0.78	MMs01974073 tanimoto score: 0.78	MMs02632253 tanimoto score: 0.78	MMs01494695 tanimoto score: 0.78
MMs00097472 tanimoto score: 0.78	MMs02519395 tanimoto score: 0.78	MMs00465083 tanimoto score: 0.78	MMs02257484 tanimoto score: 0.78
MMs01480803 tanimoto score: 0.78	MMs02257486 tanimoto score: 0.78	MMs01455080 tanimoto score: 0.78	MMs01455095 tanimoto score: 0.78

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