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 361 - 380 of 505

of 26 Go to Page

MMs00047404 tanimoto score: 0.73	MMs02257408 tanimoto score: 0.73	MMs02348770 tanimoto score: 0.73	MMs02270724 tanimoto score: 0.73
MMs02339595 tanimoto score: 0.73	MMs02257410 tanimoto score: 0.73	MMs03810987 tanimoto score: 0.73	MMs03810986 tanimoto score: 0.73
MMs03761520 tanimoto score: 0.73	MMs03289313 tanimoto score: 0.73	MMs03915135 tanimoto score: 0.73	MMs03761514 tanimoto score: 0.73
MMs01377116 tanimoto score: 0.73	MMs03761512 tanimoto score: 0.73	MMs02479983 tanimoto score: 0.73	MMs02339594 tanimoto score: 0.73
MMs03741228 tanimoto score: 0.73	MMs03741214 tanimoto score: 0.73	MMs00450632 tanimoto score: 0.73	MMs03219567 tanimoto score: 0.73

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