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 661 - 680 of 20895

of 1045 Go to Page

MMs02663342 tanimoto score: 0.78	MMs02510584 tanimoto score: 0.78	MMs02510582 tanimoto score: 0.78	MMs01455080 tanimoto score: 0.78
MMs01877720 tanimoto score: 0.78	MMs02510578 tanimoto score: 0.78	MMs01455095 tanimoto score: 0.78	MMs01444150 tanimoto score: 0.78
MMs00457979 tanimoto score: 0.78	MMs02510580 tanimoto score: 0.78	MMs02502951 tanimoto score: 0.78	MMs01820939 tanimoto score: 0.78
MMs01863755 tanimoto score: 0.78	MMs01429817 tanimoto score: 0.78	MMs01820937 tanimoto score: 0.78	MMs02324399 tanimoto score: 0.78
MMs01820938 tanimoto score: 0.78	MMs02178706 tanimoto score: 0.78	MMs02375386 tanimoto score: 0.78	MMs00119097 tanimoto score: 0.78

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