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 281 - 300 of 1674

of 84 Go to Page

MMs03471002 tanimoto score: 0.84	MMs03471017 tanimoto score: 0.84	MMs02550415 tanimoto score: 0.84	MMs02391059 tanimoto score: 0.84
MMs02452129 tanimoto score: 0.84	MMs03177171 tanimoto score: 0.84	MMs02391058 tanimoto score: 0.84	MMs03405214 tanimoto score: 0.84
MMs02365312 tanimoto score: 0.84	MMs02456270 tanimoto score: 0.84	MMs00016084 tanimoto score: 0.83	MMs02472387 tanimoto score: 0.83
MMs02472389 tanimoto score: 0.83	MMs03133519 tanimoto score: 0.83	MMs00008134 tanimoto score: 0.83	MMs03404866 tanimoto score: 0.83
MMs03133520 tanimoto score: 0.83	MMs02499946 tanimoto score: 0.83	MMs03399344 tanimoto score: 0.83	MMs02499948 tanimoto score: 0.83

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