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 241 - 260 of 505

of 26 Go to Page

MMs00010415 tanimoto score: 0.77	MMs00016080 tanimoto score: 0.77	MMs00016081 tanimoto score: 0.77	MMs00021895 tanimoto score: 0.77
MMs00022211 tanimoto score: 0.77	MMs02270716 tanimoto score: 0.77	MMs02276258 tanimoto score: 0.77	MMs02321914 tanimoto score: 0.77
MMs02330625 tanimoto score: 0.77	MMs02330627 tanimoto score: 0.77	MMs02330629 tanimoto score: 0.77	MMs02330631 tanimoto score: 0.77
MMs02346366 tanimoto score: 0.77	MMs02368675 tanimoto score: 0.77	MMs02368676 tanimoto score: 0.77	MMs02368677 tanimoto score: 0.77
MMs02368678 tanimoto score: 0.77	MMs03034017 tanimoto score: 0.77	MMs03034365 tanimoto score: 0.77	MMs03206605 tanimoto score: 0.77

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