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 441 - 460 of 505

of 26 Go to Page

MMs03260398 tanimoto score: 0.71	MMs02859576 tanimoto score: 0.71	MMs02367293 tanimoto score: 0.71	MMs03206599 tanimoto score: 0.71
MMs03708064 tanimoto score: 0.71	MMs03206595 tanimoto score: 0.71	MMs02368680 tanimoto score: 0.71	MMs03206591 tanimoto score: 0.71
MMs01725276 tanimoto score: 0.71	MMs03206586 tanimoto score: 0.71	MMs03260319 tanimoto score: 0.71	MMs03201944 tanimoto score: 0.71
MMs03201939 tanimoto score: 0.71	MMs03126690 tanimoto score: 0.71	MMs03480177 tanimoto score: 0.71	MMs02886561 tanimoto score: 0.71
MMs02865133 tanimoto score: 0.71	MMs03405049 tanimoto score: 0.71	MMs02616545 tanimoto score: 0.71	MMs02859804 tanimoto score: 0.71

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