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 321 - 340 of 505

of 26 Go to Page

MMs01310115 tanimoto score: 0.75	MMs03400752 tanimoto score: 0.75	MMs03400753 tanimoto score: 0.75	MMs03401057 tanimoto score: 0.75
MMs03401058 tanimoto score: 0.75	MMs02905037 tanimoto score: 0.75	MMs03404289 tanimoto score: 0.75	MMs02287526 tanimoto score: 0.75
MMs02274309 tanimoto score: 0.75	MMs01377303 tanimoto score: 0.75	MMs02274308 tanimoto score: 0.75	MMs02274307 tanimoto score: 0.75
MMs01377306 tanimoto score: 0.75	MMs02905038 tanimoto score: 0.75	MMs03219561 tanimoto score: 0.74	MMs02446313 tanimoto score: 0.74
MMs02446311 tanimoto score: 0.74	MMs02266444 tanimoto score: 0.74	MMs03289163 tanimoto score: 0.74	MMs02329105 tanimoto score: 0.74

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