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 461 - 480 of 1572

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MMs02410945 tanimoto score: 0.77	MMs00017232 tanimoto score: 0.77	MMs02410943 tanimoto score: 0.77	MMs00017231 tanimoto score: 0.77
MMs03445200 tanimoto score: 0.77	MMs02397012 tanimoto score: 0.77	MMs02410942 tanimoto score: 0.77	MMs00017013 tanimoto score: 0.77
MMs00057989 tanimoto score: 0.77	MMs03091441 tanimoto score: 0.77	MMs03090473 tanimoto score: 0.77	MMs02518908 tanimoto score: 0.77
MMs02790972 tanimoto score: 0.77	MMs02397013 tanimoto score: 0.77	MMs03089836 tanimoto score: 0.77	MMs00016721 tanimoto score: 0.77
MMs03089837 tanimoto score: 0.77	MMs02266524 tanimoto score: 0.77	MMs02435173 tanimoto score: 0.77	MMs02252689 tanimoto score: 0.77

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