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 601 - 620 of 1572

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MMs02172515 tanimoto score: 0.76	MMs03267031 tanimoto score: 0.76	MMs03266984 tanimoto score: 0.76	MMs03266994 tanimoto score: 0.76
MMs03267043 tanimoto score: 0.76	MMs02169237 tanimoto score: 0.76	MMs02435075 tanimoto score: 0.76	MMs03229135 tanimoto score: 0.76
MMs03229136 tanimoto score: 0.76	MMs02450404 tanimoto score: 0.76	MMs03229134 tanimoto score: 0.76	MMs03131690 tanimoto score: 0.76
MMs03213744 tanimoto score: 0.76	MMs03213518 tanimoto score: 0.76	MMs02450405 tanimoto score: 0.76	MMs03133716 tanimoto score: 0.76
MMs03213557 tanimoto score: 0.76	MMs03133669 tanimoto score: 0.76	MMs03213718 tanimoto score: 0.76	MMs03229133 tanimoto score: 0.76

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