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 61 - 80 of 458

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MMs02426345 tanimoto score: 0.8	MMs03878097 tanimoto score: 0.8	MMs03878098 tanimoto score: 0.8	MMs03764711 tanimoto score: 0.79
MMs02479143 tanimoto score: 0.79	MMs00025336 tanimoto score: 0.79	MMs03090243 tanimoto score: 0.79	MMs01085819 tanimoto score: 0.79
MMs01081588 tanimoto score: 0.79	MMs01078857 tanimoto score: 0.79	MMs02494401 tanimoto score: 0.79	MMs03090242 tanimoto score: 0.79
MMs03090210 tanimoto score: 0.79	MMs02479138 tanimoto score: 0.79	MMs02479077 tanimoto score: 0.79	MMs02494404 tanimoto score: 0.79
MMs02890086 tanimoto score: 0.79	MMs00008124 tanimoto score: 0.79	MMs02494403 tanimoto score: 0.79	MMs02902464 tanimoto score: 0.79

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