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 341 - 360 of 505

of 26 Go to Page

MMs00011403 tanimoto score: 0.74	MMs03822800 tanimoto score: 0.74	MMs03822799 tanimoto score: 0.74	MMs03219565 tanimoto score: 0.74
MMs03822798 tanimoto score: 0.74	MMs03822797 tanimoto score: 0.74	MMs00003884 tanimoto score: 0.74	MMs02458617 tanimoto score: 0.74
MMs02458616 tanimoto score: 0.74	MMs02458615 tanimoto score: 0.74	MMs02458614 tanimoto score: 0.74	MMs03306505 tanimoto score: 0.74
MMs02447228 tanimoto score: 0.74	MMs02446309 tanimoto score: 0.74	MMs02855520 tanimoto score: 0.74	MMs02446315 tanimoto score: 0.74
MMs02863252 tanimoto score: 0.74	MMs03587291 tanimoto score: 0.74	MMs01535382 tanimoto score: 0.73	MMs02463292 tanimoto score: 0.73

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