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 401 - 420 of 1674

of 84 Go to Page

MMs00015015 tanimoto score: 0.81	MMs00008829 tanimoto score: 0.81	MMs03404790 tanimoto score: 0.81	MMs03090485 tanimoto score: 0.81
MMs00008828 tanimoto score: 0.81	MMs00008827 tanimoto score: 0.81	MMs02431893 tanimoto score: 0.8	MMs02431895 tanimoto score: 0.8
MMs02432434 tanimoto score: 0.8	MMs02397384 tanimoto score: 0.8	MMs03207012 tanimoto score: 0.8	MMs02397385 tanimoto score: 0.8
MMs02435284 tanimoto score: 0.8	MMs02431891 tanimoto score: 0.8	MMs02432435 tanimoto score: 0.8	MMs02435282 tanimoto score: 0.8
MMs00021162 tanimoto score: 0.8	MMs02435285 tanimoto score: 0.8	MMs03482259 tanimoto score: 0.8	MMs03089614 tanimoto score: 0.8

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