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 621 - 640 of 1572

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MMs02169237 tanimoto score: 0.76	MMs03133714 tanimoto score: 0.76	MMs03267043 tanimoto score: 0.76	MMs03267060 tanimoto score: 0.76
MMs03133713 tanimoto score: 0.76	MMs03519827 tanimoto score: 0.76	MMs02398691 tanimoto score: 0.75	MMs02398690 tanimoto score: 0.75
MMs02398689 tanimoto score: 0.75	MMs02398688 tanimoto score: 0.75	MMs00025297 tanimoto score: 0.75	MMs00025296 tanimoto score: 0.75
MMs03260455 tanimoto score: 0.75	MMs00024982 tanimoto score: 0.75	MMs03089549 tanimoto score: 0.75	MMs03089550 tanimoto score: 0.75
MMs00024981 tanimoto score: 0.75	MMs00024980 tanimoto score: 0.75	MMs03131763 tanimoto score: 0.75	MMs02504551 tanimoto score: 0.75

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