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 441 - 460 of 1572

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MMs00457007 tanimoto score: 0.77	MMs02410942 tanimoto score: 0.77	MMs00017232 tanimoto score: 0.77	MMs00017231 tanimoto score: 0.77
MMs03133568 tanimoto score: 0.77	MMs02391246 tanimoto score: 0.77	MMs03091441 tanimoto score: 0.77	MMs03399694 tanimoto score: 0.77
MMs02435176 tanimoto score: 0.77	MMs03399698 tanimoto score: 0.77	MMs00017013 tanimoto score: 0.77	MMs03090473 tanimoto score: 0.77
MMs03371490 tanimoto score: 0.77	MMs02430250 tanimoto score: 0.77	MMs00057989 tanimoto score: 0.77	MMs02435173 tanimoto score: 0.77
MMs02435174 tanimoto score: 0.77	MMs02393606 tanimoto score: 0.77	MMs03363726 tanimoto score: 0.77	MMs02493487 tanimoto score: 0.77

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