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 61 - 80 of 1674

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MMs02435177 tanimoto score: 0.9	MMs02435178 tanimoto score: 0.9	MMs02491309 tanimoto score: 0.9	MMs02491311 tanimoto score: 0.9
MMs00016112 tanimoto score: 0.9	MMs00016111 tanimoto score: 0.9	MMs02741830 tanimoto score: 0.9	MMs02765939 tanimoto score: 0.9
MMs02863872 tanimoto score: 0.9	MMs02863873 tanimoto score: 0.9	MMs02381281 tanimoto score: 0.9	MMs02865142 tanimoto score: 0.9
MMs02491312 tanimoto score: 0.9	MMs03089717 tanimoto score: 0.9	MMs02865141 tanimoto score: 0.9	MMs01771388 tanimoto score: 0.9
MMs01780981 tanimoto score: 0.9	MMs03090433 tanimoto score: 0.9	MMs03769032 tanimoto score: 0.9	MMs03768046 tanimoto score: 0.9

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