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 101 - 120 of 717 



of 36    Go to Page   



MMs00002855
tanimoto score: 0.76
MMs00482852
tanimoto score: 0.76
MMs03222513
tanimoto score: 0.76
MMs03537964
tanimoto score: 0.76

MMs02903150
tanimoto score: 0.76
MMs00006605
tanimoto score: 0.76
MMs02903149
tanimoto score: 0.76
MMs03786765
tanimoto score: 0.76

MMs00065869
tanimoto score: 0.75
MMs00065867
tanimoto score: 0.75
MMs03522863
tanimoto score: 0.75
MMs03522909
tanimoto score: 0.75

MMs03522910
tanimoto score: 0.75
MMs02160734
tanimoto score: 0.75
MMs03431189
tanimoto score: 0.75
MMs03420309
tanimoto score: 0.75

MMs01571727
tanimoto score: 0.75
MMs02160735
tanimoto score: 0.75
MMs03431180
tanimoto score: 0.75
MMs02378327
tanimoto score: 0.75


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