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 261 - 280 of 505

of 26 Go to Page

MMs03318916 tanimoto score: 0.77	MMs03403597 tanimoto score: 0.77	MMs03404301 tanimoto score: 0.77	MMs03904687 tanimoto score: 0.77
MMs03904688 tanimoto score: 0.77	MMs03260316 tanimoto score: 0.76	MMs02259446 tanimoto score: 0.76	MMs03289181 tanimoto score: 0.76
MMs02495159 tanimoto score: 0.76	MMs03260315 tanimoto score: 0.76	MMs03260314 tanimoto score: 0.76	MMs02865567 tanimoto score: 0.76
MMs02860059 tanimoto score: 0.76	MMs02365560 tanimoto score: 0.76	MMs03260350 tanimoto score: 0.76	MMs02495156 tanimoto score: 0.76
MMs02495158 tanimoto score: 0.76	MMs03033721 tanimoto score: 0.76	MMs02237673 tanimoto score: 0.76	MMs03260349 tanimoto score: 0.76

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