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 481 - 500 of 1572

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MMs03482367 tanimoto score: 0.77	MMs03482384 tanimoto score: 0.77	MMs00025634 tanimoto score: 0.77	MMs00025620 tanimoto score: 0.77
MMs03090473 tanimoto score: 0.77	MMs03482254 tanimoto score: 0.77	MMs00025619 tanimoto score: 0.77	MMs02217561 tanimoto score: 0.77
MMs00025618 tanimoto score: 0.77	MMs02452092 tanimoto score: 0.77	MMs00025554 tanimoto score: 0.77	MMs02452095 tanimoto score: 0.77
MMs00025475 tanimoto score: 0.77	MMs00016590 tanimoto score: 0.77	MMs02189683 tanimoto score: 0.77	MMs02189378 tanimoto score: 0.77
MMs02410944 tanimoto score: 0.77	MMs02410945 tanimoto score: 0.77	MMs02183303 tanimoto score: 0.77	MMs02183302 tanimoto score: 0.77

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