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 221 - 240 of 717

of 36 Go to Page

MMs03210943 tanimoto score: 0.74	MMs03537930 tanimoto score: 0.74	MMs03537260 tanimoto score: 0.74	MMs02616462 tanimoto score: 0.74
MMs03537932 tanimoto score: 0.74	MMs02625730 tanimoto score: 0.74	MMs03219686 tanimoto score: 0.74	MMs00002623 tanimoto score: 0.74
MMs03506710 tanimoto score: 0.74	MMs03506725 tanimoto score: 0.74	MMs02261615 tanimoto score: 0.74	MMs00450067 tanimoto score: 0.74
MMs03496185 tanimoto score: 0.74	MMs03469205 tanimoto score: 0.74	MMs03472435 tanimoto score: 0.74	MMs03463310 tanimoto score: 0.74
MMs03482899 tanimoto score: 0.74	MMs02903466 tanimoto score: 0.74	MMs03330287 tanimoto score: 0.74	MMs03496170 tanimoto score: 0.74

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