MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MDA
Name: 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE
SMILES: CC1C(C(CC(O1)O)(C)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1674Ionic States: 215Tautomers: 0Drug Similarity: 9

Items found 381 - 400 of 1674

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MMs03750838 tanimoto score: 0.81	MMs03750123 tanimoto score: 0.81	MMs03750869 tanimoto score: 0.81	MMs03404790 tanimoto score: 0.81
MMs03404225 tanimoto score: 0.81	MMs00015301 tanimoto score: 0.81	MMs00009043 tanimoto score: 0.81	MMs03404859 tanimoto score: 0.81
MMs00009041 tanimoto score: 0.81	MMs02407490 tanimoto score: 0.81	MMs03750084 tanimoto score: 0.81	MMs02407489 tanimoto score: 0.81
MMs03090485 tanimoto score: 0.81	MMs02407487 tanimoto score: 0.81	MMs00015033 tanimoto score: 0.81	MMs00015015 tanimoto score: 0.81
MMs00008829 tanimoto score: 0.81	MMs03260475 tanimoto score: 0.81	MMs03090038 tanimoto score: 0.81	MMs02407488 tanimoto score: 0.81

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