MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SXD
Name: N-{2-[(3,5-dioxohexyl)sulfanyl]ethyl}-N~3~-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-
beta-alaninamide
SMILES: CC(=O)CC(=O)CCSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 26Ionic States: 18Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 26

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MMs03078433 tanimoto score: 0.8	MMs03078439 tanimoto score: 0.8	MMs03078437 tanimoto score: 0.8	MMs03078435 tanimoto score: 0.8
MMs03078795 tanimoto score: 0.79	MMs03078794 tanimoto score: 0.79	MMs03683990 tanimoto score: 0.78	MMs02865517 tanimoto score: 0.78
MMs02812981 tanimoto score: 0.76	MMs02844396 tanimoto score: 0.76	MMs02861443 tanimoto score: 0.74	MMs02257641 tanimoto score: 0.74
MMs03247317 tanimoto score: 0.73	MMs03681796 tanimoto score: 0.73	MMs03681793 tanimoto score: 0.73	MMs03681798 tanimoto score: 0.73
MMs03089839 tanimoto score: 0.73	MMs03247294 tanimoto score: 0.73	MMs03247301 tanimoto score: 0.73	MMs03247313 tanimoto score: 0.73

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