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 221 - 240 of 1572

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MMs02435177 tanimoto score: 0.8	MMs02435180 tanimoto score: 0.8	MMs03130813 tanimoto score: 0.8	MMs03130811 tanimoto score: 0.8
MMs02452686 tanimoto score: 0.8	MMs03130812 tanimoto score: 0.8	MMs03130814 tanimoto score: 0.8	MMs03177130 tanimoto score: 0.8
MMs02410939 tanimoto score: 0.8	MMs02391264 tanimoto score: 0.8	MMs03127835 tanimoto score: 0.8	MMs02472389 tanimoto score: 0.8
MMs02504560 tanimoto score: 0.8	MMs02452687 tanimoto score: 0.8	MMs03763558 tanimoto score: 0.8	MMs03768044 tanimoto score: 0.8
MMs02308881 tanimoto score: 0.79	MMs03404225 tanimoto score: 0.79	MMs03090038 tanimoto score: 0.79	MMs00814052 tanimoto score: 0.79

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