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 181 - 200 of 505

of 26 Go to Page

MMs00008886 tanimoto score: 0.79	MMs00008825 tanimoto score: 0.79	MMs02387040 tanimoto score: 0.79	MMs02237638 tanimoto score: 0.79
MMs02387039 tanimoto score: 0.79	MMs03404664 tanimoto score: 0.79	MMs03585875 tanimoto score: 0.79	MMs02409060 tanimoto score: 0.79
MMs02409065 tanimoto score: 0.79	MMs02409067 tanimoto score: 0.79	MMs02409059 tanimoto score: 0.79	MMs02409058 tanimoto score: 0.79
MMs02409066 tanimoto score: 0.79	MMs02409057 tanimoto score: 0.79	MMs00008885 tanimoto score: 0.79	MMs02161058 tanimoto score: 0.79
MMs03404242 tanimoto score: 0.79	MMs02159801 tanimoto score: 0.79	MMs03206849 tanimoto score: 0.79	MMs03206645 tanimoto score: 0.79

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