MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ERI
Name: 4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE
SMILES: CC1C(C(CC(O1)O)(C)O)OC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1572Ionic States: 138Tautomers: 0Drug Similarity: 1

Items found 1 - 20 of 1572

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MMs03750132 tanimoto score: 1	MMs03750848 tanimoto score: 1	MMs03750880 tanimoto score: 1	MMs03750095 tanimoto score: 1
MMs03091789 tanimoto score: 0.93	MMs03504464 tanimoto score: 0.93	MMs03519817 tanimoto score: 0.93	MMs03519968 tanimoto score: 0.93
MMs02499944 tanimoto score: 0.93	MMs02499948 tanimoto score: 0.93	MMs02499946 tanimoto score: 0.93	MMs03091788 tanimoto score: 0.93
MMs02499941 tanimoto score: 0.93	MMs03504343 tanimoto score: 0.93	MMs03750869 tanimoto score: 0.89	MMs03750838 tanimoto score: 0.89
MMs03750084 tanimoto score: 0.89	MMs03750123 tanimoto score: 0.89	MMs03764586 tanimoto score: 0.89	MMs03129571 tanimoto score: 0.88