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 201 - 220 of 505

of 26 Go to Page

MMs03659976 tanimoto score: 0.79	MMs03585875 tanimoto score: 0.79	MMs03034253 tanimoto score: 0.79	MMs00008826 tanimoto score: 0.79
MMs03404618 tanimoto score: 0.79	MMs02409059 tanimoto score: 0.79	MMs03206851 tanimoto score: 0.79	MMs03206849 tanimoto score: 0.79
MMs02409066 tanimoto score: 0.79	MMs02409067 tanimoto score: 0.79	MMs03404242 tanimoto score: 0.79	MMs03201285 tanimoto score: 0.78
MMs03758697 tanimoto score: 0.78	MMs03758694 tanimoto score: 0.78	MMs03686186 tanimoto score: 0.78	MMs03446180 tanimoto score: 0.78
MMs02454956 tanimoto score: 0.78	MMs03686219 tanimoto score: 0.78	MMs02221121 tanimoto score: 0.78	MMs02454959 tanimoto score: 0.78

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