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 81 - 100 of 1674

of 84 Go to Page

MMs03090436 tanimoto score: 0.9	MMs03750083 tanimoto score: 0.9	MMs03750848 tanimoto score: 0.89	MMs03750880 tanimoto score: 0.89
MMs03750132 tanimoto score: 0.89	MMs03750095 tanimoto score: 0.89	MMs02218067 tanimoto score: 0.88	MMs02381132 tanimoto score: 0.88
MMs00015784 tanimoto score: 0.88	MMs00008257 tanimoto score: 0.88	MMs00015628 tanimoto score: 0.88	MMs02380859 tanimoto score: 0.88
MMs00008193 tanimoto score: 0.88	MMs03089481 tanimoto score: 0.88	MMs00008127 tanimoto score: 0.88	MMs00008192 tanimoto score: 0.88
MMs00015360 tanimoto score: 0.88	MMs00021258 tanimoto score: 0.88	MMs02214626 tanimoto score: 0.88	MMs00015359 tanimoto score: 0.88

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