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 501 - 520 of 20895

of 1045 Go to Page

MMs01295180 tanimoto score: 0.78	MMs02283056 tanimoto score: 0.78	MMs02250249 tanimoto score: 0.78	MMs01483958 tanimoto score: 0.78
MMs01483940 tanimoto score: 0.78	MMs01489852 tanimoto score: 0.78	MMs02663344 tanimoto score: 0.78	MMs01118714 tanimoto score: 0.78
MMs02663341 tanimoto score: 0.78	MMs02663342 tanimoto score: 0.78	MMs02656392 tanimoto score: 0.78	MMs02250253 tanimoto score: 0.78
MMs02656393 tanimoto score: 0.78	MMs02663343 tanimoto score: 0.78	MMs02667460 tanimoto score: 0.78	MMs01004040 tanimoto score: 0.78
MMs02178706 tanimoto score: 0.78	MMs02178707 tanimoto score: 0.78	MMs02626675 tanimoto score: 0.78	MMs00631131 tanimoto score: 0.78

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