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 441 - 460 of 717

of 36 Go to Page

MMs00482296 tanimoto score: 0.71	MMs03919327 tanimoto score: 0.71	MMs03919325 tanimoto score: 0.71	MMs02374127 tanimoto score: 0.71
MMs00002937 tanimoto score: 0.71	MMs03919323 tanimoto score: 0.71	MMs03919321 tanimoto score: 0.71	MMs00003141 tanimoto score: 0.71
MMs02421110 tanimoto score: 0.71	MMs00003143 tanimoto score: 0.71	MMs02444805 tanimoto score: 0.71	MMs02457342 tanimoto score: 0.71
MMs02457343 tanimoto score: 0.71	MMs02457345 tanimoto score: 0.71	MMs02457346 tanimoto score: 0.71	MMs02463794 tanimoto score: 0.71
MMs02463796 tanimoto score: 0.71	MMs02463798 tanimoto score: 0.71	MMs02463800 tanimoto score: 0.71	MMs02467779 tanimoto score: 0.71

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