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 161 - 180 of 717

of 36 Go to Page

MMs00049608 tanimoto score: 0.74	MMs02226674 tanimoto score: 0.74	MMs02226676 tanimoto score: 0.74	MMs02232292 tanimoto score: 0.74
MMs00004119 tanimoto score: 0.74	MMs00485105 tanimoto score: 0.74	MMs02891051 tanimoto score: 0.74	MMs03407514 tanimoto score: 0.74
MMs02226670 tanimoto score: 0.74	MMs03418131 tanimoto score: 0.74	MMs00078833 tanimoto score: 0.74	MMs00078831 tanimoto score: 0.74
MMs02226672 tanimoto score: 0.74	MMs03418156 tanimoto score: 0.74	MMs00078829 tanimoto score: 0.74	MMs00078827 tanimoto score: 0.74
MMs03395419 tanimoto score: 0.74	MMs03370867 tanimoto score: 0.74	MMs03370869 tanimoto score: 0.74	MMs00072505 tanimoto score: 0.74

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