MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C3Y
Name: S-[(1S)-1-HYDROXY-1-(HYDROXYAMINO)ETHYL]-L-CYSTEINE
SMILES: CC(NO)(O)SCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 505Ionic States: 73Tautomers: 0Drug Similarity: 5

Items found 381 - 400 of 505

of 26 Go to Page

MMs00482146 tanimoto score: 0.73	MMs02479985 tanimoto score: 0.73	MMs03505696 tanimoto score: 0.73	MMs02114201 tanimoto score: 0.73
MMs02267463 tanimoto score: 0.73	MMs01377118 tanimoto score: 0.73	MMs02270722 tanimoto score: 0.73	MMs03708065 tanimoto score: 0.73
MMs01535384 tanimoto score: 0.73	MMs03692768 tanimoto score: 0.73	MMs03495274 tanimoto score: 0.73	MMs02114199 tanimoto score: 0.73
MMs02114197 tanimoto score: 0.73	MMs02114195 tanimoto score: 0.73	MMs02813362 tanimoto score: 0.73	MMs02270728 tanimoto score: 0.73
MMs00047402 tanimoto score: 0.73	MMs02270726 tanimoto score: 0.73	MMs03686166 tanimoto score: 0.72	MMs03034456 tanimoto score: 0.72

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