MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 481 - 500 of 717

of 36 Go to Page

MMs02841781 tanimoto score: 0.71	MMs02841783 tanimoto score: 0.71	MMs02843300 tanimoto score: 0.71	MMs02843302 tanimoto score: 0.71
MMs02845178 tanimoto score: 0.71	MMs03861772 tanimoto score: 0.71	MMs00905000 tanimoto score: 0.71	MMs02848322 tanimoto score: 0.71
MMs02848328 tanimoto score: 0.71	MMs02848330 tanimoto score: 0.71	MMs00867519 tanimoto score: 0.71	MMs03790124 tanimoto score: 0.71
MMs03790121 tanimoto score: 0.71	MMs03789826 tanimoto score: 0.71	MMs03789824 tanimoto score: 0.71	MMs02855113 tanimoto score: 0.71
MMs02855115 tanimoto score: 0.71	MMs02855444 tanimoto score: 0.71	MMs02861461 tanimoto score: 0.71	MMs02861463 tanimoto score: 0.71

<< Prev Next >>