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 501 - 520 of 1674

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MMs03585885 tanimoto score: 0.79	MMs02456295 tanimoto score: 0.79	MMs02456296 tanimoto score: 0.79	MMs00017940 tanimoto score: 0.79
MMs00017939 tanimoto score: 0.79	MMs00017938 tanimoto score: 0.79	MMs02456294 tanimoto score: 0.79	MMs02493487 tanimoto score: 0.79
MMs00017356 tanimoto score: 0.79	MMs02468966 tanimoto score: 0.79	MMs03585886 tanimoto score: 0.79	MMs03090473 tanimoto score: 0.79
MMs03091441 tanimoto score: 0.79	MMs00016721 tanimoto score: 0.79	MMs03177052 tanimoto score: 0.79	MMs03147217 tanimoto score: 0.79
MMs02456293 tanimoto score: 0.79	MMs03147218 tanimoto score: 0.79	MMs03177050 tanimoto score: 0.79	MMs03089837 tanimoto score: 0.79

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