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 181 - 200 of 1572

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MMs00009096 tanimoto score: 0.8	MMs02452685 tanimoto score: 0.8	MMs02491305 tanimoto score: 0.8	MMs03133521 tanimoto score: 0.8
MMs02380373 tanimoto score: 0.8	MMs03502654 tanimoto score: 0.8	MMs00015369 tanimoto score: 0.8	MMs02865555 tanimoto score: 0.8
MMs02381279 tanimoto score: 0.8	MMs03130812 tanimoto score: 0.8	MMs02865142 tanimoto score: 0.8	MMs03020314 tanimoto score: 0.8
MMs02863914 tanimoto score: 0.8	MMs02381280 tanimoto score: 0.8	MMs02472389 tanimoto score: 0.8	MMs02863915 tanimoto score: 0.8
MMs02435177 tanimoto score: 0.8	MMs01880374 tanimoto score: 0.8	MMs02863873 tanimoto score: 0.8	MMs02865141 tanimoto score: 0.8

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