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 701 - 720 of 1572

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MMs00458501 tanimoto score: 0.75	MMs00458499 tanimoto score: 0.75	MMs03260455 tanimoto score: 0.75	MMs03129607 tanimoto score: 0.75
MMs03229160 tanimoto score: 0.75	MMs00059168 tanimoto score: 0.75	MMs00059061 tanimoto score: 0.75	MMs00059060 tanimoto score: 0.75
MMs03229157 tanimoto score: 0.75	MMs03104075 tanimoto score: 0.75	MMs03471002 tanimoto score: 0.75	MMs00059059 tanimoto score: 0.75
MMs03416912 tanimoto score: 0.75	MMs03416961 tanimoto score: 0.75	MMs00059057 tanimoto score: 0.75	MMs00059056 tanimoto score: 0.75
MMs00059054 tanimoto score: 0.75	MMs03129608 tanimoto score: 0.75	MMs00059055 tanimoto score: 0.75	MMs02452129 tanimoto score: 0.75

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