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 261 - 280 of 717

of 36 Go to Page

MMs00043891 tanimoto score: 0.73	MMs03537225 tanimoto score: 0.73	MMs00003489 tanimoto score: 0.73	MMs00016079 tanimoto score: 0.73
MMs03245600 tanimoto score: 0.73	MMs02512536 tanimoto score: 0.73	MMs03217165 tanimoto score: 0.73	MMs03537226 tanimoto score: 0.73
MMs02481021 tanimoto score: 0.73	MMs02481020 tanimoto score: 0.73	MMs02481022 tanimoto score: 0.73	MMs03085924 tanimoto score: 0.73
MMs03480377 tanimoto score: 0.73	MMs02464233 tanimoto score: 0.73	MMs02464234 tanimoto score: 0.73	MMs00003488 tanimoto score: 0.73
MMs02464232 tanimoto score: 0.73	MMs03463394 tanimoto score: 0.73	MMs03480378 tanimoto score: 0.73	MMs03442277 tanimoto score: 0.73

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