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 681 - 700 of 1572

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MMs03229159 tanimoto score: 0.75	MMs03411406 tanimoto score: 0.75	MMs00462193 tanimoto score: 0.75	MMs03213540 tanimoto score: 0.75
MMs02384746 tanimoto score: 0.75	MMs02384747 tanimoto score: 0.75	MMs02384745 tanimoto score: 0.75	MMs02384744 tanimoto score: 0.75
MMs03206733 tanimoto score: 0.75	MMs03104075 tanimoto score: 0.75	MMs00017950 tanimoto score: 0.75	MMs03130900 tanimoto score: 0.75
MMs03229160 tanimoto score: 0.75	MMs00458508 tanimoto score: 0.75	MMs00458507 tanimoto score: 0.75	MMs03090446 tanimoto score: 0.75
MMs00458506 tanimoto score: 0.75	MMs00458505 tanimoto score: 0.75	MMs03090471 tanimoto score: 0.75	MMs03409551 tanimoto score: 0.75

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