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 1 - 20 of 717

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MMs03537251 tanimoto score: 1	MMs03384560 tanimoto score: 0.96	MMs03384558 tanimoto score: 0.96	MMs03384562 tanimoto score: 0.96
MMs03384561 tanimoto score: 0.96	MMs03537788 tanimoto score: 0.93	MMs03537249 tanimoto score: 0.89	MMs03807704 tanimoto score: 0.88
MMs02365448 tanimoto score: 0.88	MMs02365444 tanimoto score: 0.84	MMs03538220 tanimoto score: 0.83	MMs02514401 tanimoto score: 0.82
MMs02514413 tanimoto score: 0.82	MMs03451228 tanimoto score: 0.82	MMs02514397 tanimoto score: 0.82	MMs02365449 tanimoto score: 0.82
MMs02514407 tanimoto score: 0.82	MMs01725448 tanimoto score: 0.82	MMs02336138 tanimoto score: 0.81	MMs02336140 tanimoto score: 0.81