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 101 - 120 of 1572

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MMs00058781 tanimoto score: 0.82	MMs00058782 tanimoto score: 0.82	MMs02184126 tanimoto score: 0.82	MMs02184127 tanimoto score: 0.82
MMs02382945 tanimoto score: 0.82	MMs00814057 tanimoto score: 0.81	MMs02511434 tanimoto score: 0.81	MMs02511435 tanimoto score: 0.81
MMs00814055 tanimoto score: 0.81	MMs02511436 tanimoto score: 0.81	MMs00814056 tanimoto score: 0.81	MMs02650150 tanimoto score: 0.81
MMs00692581 tanimoto score: 0.81	MMs02511433 tanimoto score: 0.81	MMs01780981 tanimoto score: 0.8	MMs00016112 tanimoto score: 0.8
MMs02765939 tanimoto score: 0.8	MMs02741830 tanimoto score: 0.8	MMs02491305 tanimoto score: 0.8	MMs02391267 tanimoto score: 0.8

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