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 141 - 160 of 717

of 36 Go to Page

MMs00072255 tanimoto score: 0.75	MMs02225582 tanimoto score: 0.75	MMs03420309 tanimoto score: 0.75	MMs00072251 tanimoto score: 0.75
MMs03431180 tanimoto score: 0.75	MMs00065873 tanimoto score: 0.75	MMs00065871 tanimoto score: 0.75	MMs01878089 tanimoto score: 0.75
MMs03537078 tanimoto score: 0.75	MMs03365245 tanimoto score: 0.74	MMs03365243 tanimoto score: 0.74	MMs03370867 tanimoto score: 0.74
MMs03342512 tanimoto score: 0.74	MMs03343732 tanimoto score: 0.74	MMs00004136 tanimoto score: 0.74	MMs03343734 tanimoto score: 0.74
MMs03370869 tanimoto score: 0.74	MMs02187887 tanimoto score: 0.74	MMs02187891 tanimoto score: 0.74	MMs02187889 tanimoto score: 0.74

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