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 521 - 540 of 1572

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MMs03090442 tanimoto score: 0.76	MMs03090443 tanimoto score: 0.76	MMs03090439 tanimoto score: 0.76	MMs03504457 tanimoto score: 0.76
MMs03687038 tanimoto score: 0.76	MMs02391229 tanimoto score: 0.76	MMs02391228 tanimoto score: 0.76	MMs02391227 tanimoto score: 0.76
MMs02391226 tanimoto score: 0.76	MMs02450404 tanimoto score: 0.76	MMs02450405 tanimoto score: 0.76	MMs02450406 tanimoto score: 0.76
MMs00015723 tanimoto score: 0.76	MMs03404954 tanimoto score: 0.76	MMs00015424 tanimoto score: 0.76	MMs02461089 tanimoto score: 0.76
MMs03400559 tanimoto score: 0.76	MMs02461086 tanimoto score: 0.76	MMs03091437 tanimoto score: 0.76	MMs02461087 tanimoto score: 0.76

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