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 541 - 560 of 717

of 36 Go to Page

MMs03756265 tanimoto score: 0.71	MMs03189895 tanimoto score: 0.71	MMs03189896 tanimoto score: 0.71	MMs03480387 tanimoto score: 0.71
MMs03756263 tanimoto score: 0.71	MMs03744273 tanimoto score: 0.71	MMs03727841 tanimoto score: 0.71	MMs03714627 tanimoto score: 0.71
MMs03536277 tanimoto score: 0.71	MMs03672565 tanimoto score: 0.71	MMs03309714 tanimoto score: 0.71	MMs03309855 tanimoto score: 0.71
MMs03309856 tanimoto score: 0.71	MMs03486830 tanimoto score: 0.71	MMs03346864 tanimoto score: 0.71	MMs03346867 tanimoto score: 0.71
MMs03539131 tanimoto score: 0.71	MMs00228848 tanimoto score: 0.71	MMs00116806 tanimoto score: 0.71	MMs00290695 tanimoto score: 0.71

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