MMsINC Ligand

MMsINC Database Search


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

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 281 - 300 of 505

of 26 Go to Page

MMs03260348 tanimoto score: 0.76	MMs02495157 tanimoto score: 0.76	MMs02338866 tanimoto score: 0.76	MMs03260347 tanimoto score: 0.76
MMs03384621 tanimoto score: 0.76	MMs02857682 tanimoto score: 0.75	MMs02488210 tanimoto score: 0.75	MMs00014408 tanimoto score: 0.75
MMs02232119 tanimoto score: 0.75	MMs03034090 tanimoto score: 0.75	MMs03496085 tanimoto score: 0.75	MMs02488208 tanimoto score: 0.75
MMs03506621 tanimoto score: 0.75	MMs02813563 tanimoto score: 0.75	MMs02269573 tanimoto score: 0.75	MMs03129541 tanimoto score: 0.75
MMs03129542 tanimoto score: 0.75	MMs00054681 tanimoto score: 0.75	MMs00056008 tanimoto score: 0.75	MMs03850441 tanimoto score: 0.75

<< Prev Next >>