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 81 - 100 of 505

of 26 Go to Page

MMs02368672 tanimoto score: 0.83	MMs03619961 tanimoto score: 0.83	MMs03854632 tanimoto score: 0.83	MMs03472257 tanimoto score: 0.82
MMs03472258 tanimoto score: 0.82	MMs03462658 tanimoto score: 0.82	MMs03462667 tanimoto score: 0.82	MMs00009083 tanimoto score: 0.81
MMs02351670 tanimoto score: 0.81	MMs00016594 tanimoto score: 0.81	MMs02257091 tanimoto score: 0.81	MMs02351671 tanimoto score: 0.81
MMs00016587 tanimoto score: 0.81	MMs02387214 tanimoto score: 0.81	MMs02257093 tanimoto score: 0.81	MMs00009027 tanimoto score: 0.81
MMs03459331 tanimoto score: 0.81	MMs02257092 tanimoto score: 0.81	MMs02860081 tanimoto score: 0.81	MMs03459241 tanimoto score: 0.81

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