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 81 - 100 of 717

of 36 Go to Page

MMs02247222 tanimoto score: 0.76	MMs00012329 tanimoto score: 0.76	MMs02903150 tanimoto score: 0.76	MMs02851226 tanimoto score: 0.76
MMs00012327 tanimoto score: 0.76	MMs03147429 tanimoto score: 0.76	MMs02847456 tanimoto score: 0.76	MMs00002855 tanimoto score: 0.76
MMs02854062 tanimoto score: 0.76	MMs00482852 tanimoto score: 0.76	MMs02851225 tanimoto score: 0.76	MMs02854060 tanimoto score: 0.76
MMs02125609 tanimoto score: 0.76	MMs00490064 tanimoto score: 0.76	MMs00490066 tanimoto score: 0.76	MMs00006605 tanimoto score: 0.76
MMs03466591 tanimoto score: 0.76	MMs00490068 tanimoto score: 0.76	MMs01396072 tanimoto score: 0.76	MMs02125587 tanimoto score: 0.76

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