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 461 - 480 of 1674

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MMs03207012 tanimoto score: 0.8	MMs02435282 tanimoto score: 0.8	MMs02416094 tanimoto score: 0.8	MMs02172308 tanimoto score: 0.8
MMs02159699 tanimoto score: 0.8	MMs02480044 tanimoto score: 0.8	MMs02435285 tanimoto score: 0.8	MMs02397387 tanimoto score: 0.8
MMs03091441 tanimoto score: 0.79	MMs03519800 tanimoto score: 0.79	MMs03363722 tanimoto score: 0.79	MMs03363719 tanimoto score: 0.79
MMs03482241 tanimoto score: 0.79	MMs02390604 tanimoto score: 0.79	MMs02390603 tanimoto score: 0.79	MMs02390602 tanimoto score: 0.79
MMs02390601 tanimoto score: 0.79	MMs03177052 tanimoto score: 0.79	MMs03147217 tanimoto score: 0.79	MMs03147218 tanimoto score: 0.79

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