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 461 - 480 of 505

of 26 Go to Page

MMs03260317 tanimoto score: 0.71	MMs00482409 tanimoto score: 0.71	MMs02250053 tanimoto score: 0.71	MMs03404651 tanimoto score: 0.71
MMs03216070 tanimoto score: 0.71	MMs00425013 tanimoto score: 0.71	MMs03216008 tanimoto score: 0.71	MMs00012403 tanimoto score: 0.71
MMs00425011 tanimoto score: 0.71	MMs03506627 tanimoto score: 0.7	MMs03495436 tanimoto score: 0.7	MMs02235530 tanimoto score: 0.7
MMs03417694 tanimoto score: 0.7	MMs02845228 tanimoto score: 0.7	MMs02845230 tanimoto score: 0.7	MMs02329774 tanimoto score: 0.7
MMs03266825 tanimoto score: 0.7	MMs03712392 tanimoto score: 0.7	MMs00483582 tanimoto score: 0.7	MMs00483004 tanimoto score: 0.7

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