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 301 - 320 of 505

of 26 Go to Page

MMs02856748 tanimoto score: 0.75	MMs00056212 tanimoto score: 0.75	MMs03206589 tanimoto score: 0.75	MMs03206593 tanimoto score: 0.75
MMs03206597 tanimoto score: 0.75	MMs03206602 tanimoto score: 0.75	MMs03206603 tanimoto score: 0.75	MMs00042137 tanimoto score: 0.75
MMs02886612 tanimoto score: 0.75	MMs02891570 tanimoto score: 0.75	MMs00482775 tanimoto score: 0.75	MMs01072334 tanimoto score: 0.75
MMs02378118 tanimoto score: 0.75	MMs00002952 tanimoto score: 0.75	MMs01072336 tanimoto score: 0.75	MMs01310114 tanimoto score: 0.75
MMs03687589 tanimoto score: 0.75	MMs03289165 tanimoto score: 0.75	MMs03289168 tanimoto score: 0.75	MMs02904412 tanimoto score: 0.75

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