MMsINC Database Search
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Ligand PDB



ligand: OSS
Name: 6-(HYDROXYETHYLDITHIO)-8-(AMINOMETHYLTHIO)OCTANOIC ACID
SMILES: C(CCC(=O)O)CC(CCSCN)SSCCO		[show PDB table]

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

Neutral Molecules: 58Ionic States: 18Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 58 



of 3    Go to Page   



MMs03137433
tanimoto score: 0.8
MMs02468725
tanimoto score: 0.79
MMs02468727
tanimoto score: 0.79
MMs02468723
tanimoto score: 0.79

MMs02468721
tanimoto score: 0.79
MMs02253757
tanimoto score: 0.78
MMs02508751
tanimoto score: 0.77
MMs02387758
tanimoto score: 0.77

MMs02284311
tanimoto score: 0.77
MMs02387762
tanimoto score: 0.77
MMs02283914
tanimoto score: 0.77
MMs02255393
tanimoto score: 0.77

MMs02812871
tanimoto score: 0.75
MMs03078697
tanimoto score: 0.75
MMs00532858
tanimoto score: 0.75
MMs02826575
tanimoto score: 0.75

MMs00547596
tanimoto score: 0.74
MMs00547594
tanimoto score: 0.74
MMs00534540
tanimoto score: 0.74
MMs00528750
tanimoto score: 0.74


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