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 201 - 220 of 717

of 36 Go to Page

MMs01725039 tanimoto score: 0.74	MMs03506710 tanimoto score: 0.74	MMs03165799 tanimoto score: 0.74	MMs03506725 tanimoto score: 0.74
MMs02187887 tanimoto score: 0.74	MMs02187889 tanimoto score: 0.74	MMs03482899 tanimoto score: 0.74	MMs03496170 tanimoto score: 0.74
MMs03469205 tanimoto score: 0.74	MMs02236141 tanimoto score: 0.74	MMs03472435 tanimoto score: 0.74	MMs03496185 tanimoto score: 0.74
MMs03019976 tanimoto score: 0.74	MMs03418156 tanimoto score: 0.74	MMs00002623 tanimoto score: 0.74	MMs03463310 tanimoto score: 0.74
MMs02226672 tanimoto score: 0.74	MMs02226674 tanimoto score: 0.74	MMs02226676 tanimoto score: 0.74	MMs03407504 tanimoto score: 0.74

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