MMsINC Database Search
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Ligand PDB



ligand: DYS
Name: S-[5-(2-aminoethyl)-2,3-dihydroxyphenyl]-L-cysteine
SMILES: c1c(cc(c(c1O)O)SCC(C(=O)O)N)CCN		[show PDB table]

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

Neutral Molecules: 717Ionic States: 367Tautomers: 1Drug Similarity: 21 Items found 21 - 40 of 717 



of 36    Go to Page   



MMs02336138
tanimoto score: 0.81
MMs03537953
tanimoto score: 0.81
MMs02336142
tanimoto score: 0.81
MMs02336143
tanimoto score: 0.81

MMs02336140
tanimoto score: 0.81
MMs02225580
tanimoto score: 0.8
MMs03782269
tanimoto score: 0.8
MMs03538202
tanimoto score: 0.8

MMs03537787
tanimoto score: 0.8
MMs02378329
tanimoto score: 0.8
MMs03537080
tanimoto score: 0.8
MMs03537241
tanimoto score: 0.8

MMs02247223
tanimoto score: 0.8
MMs02247224
tanimoto score: 0.8
MMs02307198
tanimoto score: 0.79
MMs01728232
tanimoto score: 0.79

MMs01734137
tanimoto score: 0.79
MMs03032761
tanimoto score: 0.79
MMs00490269
tanimoto score: 0.79
MMs00490263
tanimoto score: 0.79


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