MMsINC Ligand

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 641 - 660 of 717

of 36 Go to Page

MMs02273029 tanimoto score: 0.7	MMs02285494 tanimoto score: 0.7	MMs02332642 tanimoto score: 0.7	MMs02336110 tanimoto score: 0.7
MMs02370414 tanimoto score: 0.7	MMs02370416 tanimoto score: 0.7	MMs02370418 tanimoto score: 0.7	MMs02370420 tanimoto score: 0.7
MMs02372273 tanimoto score: 0.7	MMs02377896 tanimoto score: 0.7	MMs02399958 tanimoto score: 0.7	MMs02434086 tanimoto score: 0.7
MMs02483788 tanimoto score: 0.7	MMs02483789 tanimoto score: 0.7	MMs02522132 tanimoto score: 0.7	MMs02552435 tanimoto score: 0.7
MMs02552437 tanimoto score: 0.7	MMs02768794 tanimoto score: 0.7	MMs02813121 tanimoto score: 0.7	MMs02851651 tanimoto score: 0.7

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