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 681 - 700 of 717

of 36 Go to Page

MMs03167750 tanimoto score: 0.7	MMs03167751 tanimoto score: 0.7	MMs03167752 tanimoto score: 0.7	MMs03171261 tanimoto score: 0.7
MMs03171262 tanimoto score: 0.7	MMs03229263 tanimoto score: 0.7	MMs03229264 tanimoto score: 0.7	MMs03229265 tanimoto score: 0.7
MMs03353120 tanimoto score: 0.7	MMs03400198 tanimoto score: 0.7	MMs03477454 tanimoto score: 0.7	MMs03477455 tanimoto score: 0.7
MMs03495220 tanimoto score: 0.7	MMs03504797 tanimoto score: 0.7	MMs03520278 tanimoto score: 0.7	MMs03537504 tanimoto score: 0.7
MMs03619465 tanimoto score: 0.7	MMs03775221 tanimoto score: 0.7	MMs03775223 tanimoto score: 0.7	MMs03775238 tanimoto score: 0.7

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