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 361 - 380 of 1572

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MMs00013719 tanimoto score: 0.77	MMs02410942 tanimoto score: 0.77	MMs00024358 tanimoto score: 0.77	MMs00024357 tanimoto score: 0.77
MMs02410943 tanimoto score: 0.77	MMs00812670 tanimoto score: 0.77	MMs00812668 tanimoto score: 0.77	MMs00812667 tanimoto score: 0.77
MMs00812665 tanimoto score: 0.77	MMs02863877 tanimoto score: 0.77	MMs03089836 tanimoto score: 0.77	MMs03177135 tanimoto score: 0.77
MMs00015802 tanimoto score: 0.77	MMs03147217 tanimoto score: 0.77	MMs00023211 tanimoto score: 0.77	MMs02796497 tanimoto score: 0.77
MMs00022532 tanimoto score: 0.77	MMs03133568 tanimoto score: 0.77	MMs03147218 tanimoto score: 0.77	MMs00022376 tanimoto score: 0.77

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