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 61 - 80 of 717

of 36 Go to Page

MMs01725108 tanimoto score: 0.77	MMs02122642 tanimoto score: 0.77	MMs02122643 tanimoto score: 0.77	MMs02862482 tanimoto score: 0.77
MMs02297410 tanimoto score: 0.77	MMs00002785 tanimoto score: 0.77	MMs02851225 tanimoto score: 0.76	MMs02851226 tanimoto score: 0.76
MMs02854060 tanimoto score: 0.76	MMs02847456 tanimoto score: 0.76	MMs00299916 tanimoto score: 0.76	MMs02344791 tanimoto score: 0.76
MMs03369943 tanimoto score: 0.76	MMs00299915 tanimoto score: 0.76	MMs01396072 tanimoto score: 0.76	MMs00272095 tanimoto score: 0.76
MMs00272094 tanimoto score: 0.76	MMs01396073 tanimoto score: 0.76	MMs02247222 tanimoto score: 0.76	MMs00002698 tanimoto score: 0.76

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