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 301 - 320 of 717

of 36 Go to Page

MMs03537226 tanimoto score: 0.73	MMs03537110 tanimoto score: 0.73	MMs03537225 tanimoto score: 0.73	MMs02378331 tanimoto score: 0.73
MMs03217165 tanimoto score: 0.73	MMs02391285 tanimoto score: 0.73	MMs01314858 tanimoto score: 0.73	MMs01314857 tanimoto score: 0.73
MMs01314855 tanimoto score: 0.73	MMs03245600 tanimoto score: 0.73	MMs01314854 tanimoto score: 0.73	MMs02481022 tanimoto score: 0.73
MMs02481021 tanimoto score: 0.73	MMs02365443 tanimoto score: 0.73	MMs02365442 tanimoto score: 0.73	MMs02512536 tanimoto score: 0.73
MMs02340255 tanimoto score: 0.73	MMs00004688 tanimoto score: 0.73	MMs03085924 tanimoto score: 0.73	MMs00921394 tanimoto score: 0.73

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