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 661 - 680 of 1572

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MMs03090385 tanimoto score: 0.75	MMs00024292 tanimoto score: 0.75	MMs03090384 tanimoto score: 0.75	MMs02391184 tanimoto score: 0.75
MMs02391182 tanimoto score: 0.75	MMs02391180 tanimoto score: 0.75	MMs02391178 tanimoto score: 0.75	MMs03404884 tanimoto score: 0.75
MMs02391059 tanimoto score: 0.75	MMs02391058 tanimoto score: 0.75	MMs02391057 tanimoto score: 0.75	MMs02391056 tanimoto score: 0.75
MMs02391055 tanimoto score: 0.75	MMs02391054 tanimoto score: 0.75	MMs02391053 tanimoto score: 0.75	MMs02391052 tanimoto score: 0.75
MMs02453500 tanimoto score: 0.75	MMs03133796 tanimoto score: 0.75	MMs00462194 tanimoto score: 0.75	MMs02453499 tanimoto score: 0.75

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