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 521 - 540 of 717

of 36 Go to Page

MMs00015058 tanimoto score: 0.71	MMs03038993 tanimoto score: 0.71	MMs03038995 tanimoto score: 0.71	MMs03049806 tanimoto score: 0.71
MMs03049808 tanimoto score: 0.71	MMs03079457 tanimoto score: 0.71	MMs03084488 tanimoto score: 0.71	MMs03084490 tanimoto score: 0.71
MMs03084492 tanimoto score: 0.71	MMs03084494 tanimoto score: 0.71	MMs00002567 tanimoto score: 0.71	MMs03145000 tanimoto score: 0.71
MMs03145002 tanimoto score: 0.71	MMs03145004 tanimoto score: 0.71	MMs03145006 tanimoto score: 0.71	MMs03165774 tanimoto score: 0.71
MMs03165782 tanimoto score: 0.71	MMs03165805 tanimoto score: 0.71	MMs03756269 tanimoto score: 0.71	MMs03756267 tanimoto score: 0.71

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