MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SR1
Name: 5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE
SMILES: CSCC1C(C(C(O1)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 458Ionic States: 30Tautomers: 0Drug Similarity: 8

Items found 401 - 420 of 458

of 23 Go to Page

MMs03922660 tanimoto score: 0.71	MMs00025755 tanimoto score: 0.71	MMs00025754 tanimoto score: 0.71	MMs00025753 tanimoto score: 0.71
MMs00021249 tanimoto score: 0.71	MMs02389848 tanimoto score: 0.71	MMs02389847 tanimoto score: 0.71	MMs02389846 tanimoto score: 0.71
MMs02389845 tanimoto score: 0.71	MMs00021162 tanimoto score: 0.71	MMs00017909 tanimoto score: 0.71	MMs03759600 tanimoto score: 0.71
MMs03078964 tanimoto score: 0.7	MMs03078966 tanimoto score: 0.7	MMs02813706 tanimoto score: 0.7	MMs02434875 tanimoto score: 0.7
MMs03078956 tanimoto score: 0.7	MMs02507952 tanimoto score: 0.7	MMs03089742 tanimoto score: 0.7	MMs02507950 tanimoto score: 0.7

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