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 561 - 580 of 1572

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MMs02384576 tanimoto score: 0.76	MMs02384575 tanimoto score: 0.76	MMs02384574 tanimoto score: 0.76	MMs02384573 tanimoto score: 0.76
MMs03400558 tanimoto score: 0.76	MMs03400559 tanimoto score: 0.76	MMs02383630 tanimoto score: 0.76	MMs02383629 tanimoto score: 0.76
MMs02383628 tanimoto score: 0.76	MMs02383627 tanimoto score: 0.76	MMs00017230 tanimoto score: 0.76	MMs00058298 tanimoto score: 0.76
MMs03370834 tanimoto score: 0.76	MMs03370838 tanimoto score: 0.76	MMs02380327 tanimoto score: 0.76	MMs03365203 tanimoto score: 0.76
MMs03365205 tanimoto score: 0.76	MMs03377188 tanimoto score: 0.76	MMs03266984 tanimoto score: 0.76	MMs03266994 tanimoto score: 0.76

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