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 21 - 40 of 20895

of 1045 Go to Page

MMs00056635 tanimoto score: 0.86	MMs02453824 tanimoto score: 0.86	MMs03091875 tanimoto score: 0.86	MMs03308995 tanimoto score: 0.86
MMs03384890 tanimoto score: 0.86	MMs02453828 tanimoto score: 0.86	MMs02504779 tanimoto score: 0.86	MMs00056637 tanimoto score: 0.86
MMs02416199 tanimoto score: 0.86	MMs00465585 tanimoto score: 0.86	MMs02453826 tanimoto score: 0.86	MMs03089810 tanimoto score: 0.86
MMs03758818 tanimoto score: 0.86	MMs02504781 tanimoto score: 0.86	MMs02866123 tanimoto score: 0.85	MMs03774495 tanimoto score: 0.85
MMs03774490 tanimoto score: 0.85	MMs02866122 tanimoto score: 0.85	MMs03091206 tanimoto score: 0.85	MMs02373745 tanimoto score: 0.84

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