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 381 - 400 of 1572

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MMs02397015 tanimoto score: 0.77	MMs02397013 tanimoto score: 0.77	MMs00023211 tanimoto score: 0.77	MMs02397014 tanimoto score: 0.77
MMs00022532 tanimoto score: 0.77	MMs02397012 tanimoto score: 0.77	MMs00022376 tanimoto score: 0.77	MMs00021124 tanimoto score: 0.77
MMs00021161 tanimoto score: 0.77	MMs00461758 tanimoto score: 0.77	MMs03363725 tanimoto score: 0.77	MMs03363722 tanimoto score: 0.77
MMs03363719 tanimoto score: 0.77	MMs03133565 tanimoto score: 0.77	MMs02384716 tanimoto score: 0.77	MMs02384715 tanimoto score: 0.77
MMs02384714 tanimoto score: 0.77	MMs02863877 tanimoto score: 0.77	MMs02430250 tanimoto score: 0.77	MMs00017941 tanimoto score: 0.77

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