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 41 - 60 of 20895

of 1045 Go to Page

MMs02373745 tanimoto score: 0.84	MMs03089871 tanimoto score: 0.84	MMs00009119 tanimoto score: 0.83	MMs03506589 tanimoto score: 0.83
MMs02509056 tanimoto score: 0.83	MMs03483140 tanimoto score: 0.83	MMs02509053 tanimoto score: 0.83	MMs02509054 tanimoto score: 0.83
MMs02509055 tanimoto score: 0.83	MMs02512065 tanimoto score: 0.83	MMs00466036 tanimoto score: 0.83	MMs00465583 tanimoto score: 0.83
MMs03496059 tanimoto score: 0.83	MMs03506586 tanimoto score: 0.83	MMs02311205 tanimoto score: 0.83	MMs02311207 tanimoto score: 0.83
MMs02311209 tanimoto score: 0.83	MMs03091216 tanimoto score: 0.83	MMs01780817 tanimoto score: 0.83	MMs00009990 tanimoto score: 0.83

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