MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SXM
Name: 3-{[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-
3-oxopropanoic acid
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)CC(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 43Ionic States: 33Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 43

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MMs03078439 tanimoto score: 0.87	MMs03078437 tanimoto score: 0.87	MMs03078435 tanimoto score: 0.87	MMs03078433 tanimoto score: 0.87
MMs02844396 tanimoto score: 0.82	MMs02812981 tanimoto score: 0.82	MMs03681798 tanimoto score: 0.79	MMs03247294 tanimoto score: 0.79
MMs03247313 tanimoto score: 0.79	MMs03078794 tanimoto score: 0.79	MMs03247317 tanimoto score: 0.79	MMs03247301 tanimoto score: 0.79
MMs03089839 tanimoto score: 0.79	MMs03681793 tanimoto score: 0.79	MMs03681796 tanimoto score: 0.79	MMs03078795 tanimoto score: 0.79
MMs03683990 tanimoto score: 0.78	MMs02865517 tanimoto score: 0.78	MMs02257641 tanimoto score: 0.74	MMs00009084 tanimoto score: 0.74

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