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 101 - 120 of 505

of 26 Go to Page

MMs03459331 tanimoto score: 0.81	MMs02387212 tanimoto score: 0.81	MMs03289162 tanimoto score: 0.81	MMs03761488 tanimoto score: 0.81
MMs02351670 tanimoto score: 0.81	MMs02351671 tanimoto score: 0.81	MMs02264509 tanimoto score: 0.81	MMs02335329 tanimoto score: 0.81
MMs00016594 tanimoto score: 0.81	MMs03201937 tanimoto score: 0.81	MMs02472996 tanimoto score: 0.81	MMs02257093 tanimoto score: 0.81
MMs02860080 tanimoto score: 0.81	MMs02335331 tanimoto score: 0.81	MMs03201936 tanimoto score: 0.81	MMs02387214 tanimoto score: 0.81
MMs02860078 tanimoto score: 0.81	MMs02257091 tanimoto score: 0.81	MMs02472995 tanimoto score: 0.81	MMs02860081 tanimoto score: 0.81

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