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 501 - 520 of 1572

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MMs02452122 tanimoto score: 0.77	MMs02172520 tanimoto score: 0.77	MMs03585886 tanimoto score: 0.77	MMs02168729 tanimoto score: 0.77
MMs02420565 tanimoto score: 0.77	MMs03585885 tanimoto score: 0.77	MMs03585869 tanimoto score: 0.77	MMs03585867 tanimoto score: 0.77
MMs02420566 tanimoto score: 0.77	MMs02157793 tanimoto score: 0.77	MMs02407041 tanimoto score: 0.77	MMs02452095 tanimoto score: 0.77
MMs03686204 tanimoto score: 0.77	MMs03687881 tanimoto score: 0.77	MMs03504457 tanimoto score: 0.76	MMs02450405 tanimoto score: 0.76
MMs02450406 tanimoto score: 0.76	MMs02450404 tanimoto score: 0.76	MMs02461089 tanimoto score: 0.76	MMs02461088 tanimoto score: 0.76

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