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 1101 - 1120 of 20895

of 1045 Go to Page

MMs00830529 tanimoto score: 0.76	MMs01369867 tanimoto score: 0.76	MMs00830531 tanimoto score: 0.76	MMs02468169 tanimoto score: 0.76
MMs00827423 tanimoto score: 0.76	MMs01791021 tanimoto score: 0.76	MMs01797405 tanimoto score: 0.76	MMs02455897 tanimoto score: 0.76
MMs02455895 tanimoto score: 0.76	MMs02455896 tanimoto score: 0.76	MMs02455898 tanimoto score: 0.76	MMs02457438 tanimoto score: 0.76
MMs01365317 tanimoto score: 0.76	MMs00613141 tanimoto score: 0.76	MMs01783256 tanimoto score: 0.76	MMs02453677 tanimoto score: 0.76
MMs00815422 tanimoto score: 0.76	MMs01783258 tanimoto score: 0.76	MMs00813434 tanimoto score: 0.76	MMs01786602 tanimoto score: 0.76

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