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 1321 - 1340 of 20895

of 1045 Go to Page

MMs02500032 tanimoto score: 0.76	MMs02501031 tanimoto score: 0.76	MMs02500027 tanimoto score: 0.76	MMs01794645 tanimoto score: 0.76
MMs02500028 tanimoto score: 0.76	MMs01438442 tanimoto score: 0.76	MMs01482930 tanimoto score: 0.76	MMs01797405 tanimoto score: 0.76
MMs02252365 tanimoto score: 0.76	MMs02500031 tanimoto score: 0.76	MMs02516198 tanimoto score: 0.76	MMs02602716 tanimoto score: 0.76
MMs02901687 tanimoto score: 0.76	MMs02480269 tanimoto score: 0.76	MMs01786602 tanimoto score: 0.76	MMs00541706 tanimoto score: 0.76
MMs00627575 tanimoto score: 0.76	MMs00541704 tanimoto score: 0.76	MMs00541703 tanimoto score: 0.76	MMs00541705 tanimoto score: 0.76

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