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 41 - 60 of 458

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MMs02399675 tanimoto score: 0.81	MMs02399676 tanimoto score: 0.81	MMs02413789 tanimoto score: 0.81	MMs02375989 tanimoto score: 0.81
MMs02399673 tanimoto score: 0.81	MMs02413786 tanimoto score: 0.81	MMs02323468 tanimoto score: 0.81	MMs02413787 tanimoto score: 0.81
MMs02413788 tanimoto score: 0.81	MMs02399674 tanimoto score: 0.81	MMs02426346 tanimoto score: 0.8	MMs03878096 tanimoto score: 0.8
MMs03878095 tanimoto score: 0.8	MMs02426347 tanimoto score: 0.8	MMs02426345 tanimoto score: 0.8	MMs03878097 tanimoto score: 0.8
MMs02278517 tanimoto score: 0.8	MMs02426344 tanimoto score: 0.8	MMs03878099 tanimoto score: 0.8	MMs03878098 tanimoto score: 0.8

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