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 41 - 60 of 717

of 36 Go to Page

MMs01728232 tanimoto score: 0.79	MMs03502796 tanimoto score: 0.79	MMs03507088 tanimoto score: 0.79	MMs03293757 tanimoto score: 0.79
MMs00490263 tanimoto score: 0.79	MMs03782257 tanimoto score: 0.79	MMs00490265 tanimoto score: 0.79	MMs03032761 tanimoto score: 0.79
MMs02365446 tanimoto score: 0.79	MMs03502799 tanimoto score: 0.79	MMs02437478 tanimoto score: 0.79	MMs03085106 tanimoto score: 0.79
MMs03537952 tanimoto score: 0.78	MMs03537951 tanimoto score: 0.78	MMs03219694 tanimoto score: 0.78	MMs03270130 tanimoto score: 0.78
MMs02845694 tanimoto score: 0.77	MMs01725108 tanimoto score: 0.77	MMs02297410 tanimoto score: 0.77	MMs02122642 tanimoto score: 0.77

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