MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ALU
Name: METHYL HYDROGEN (S)-ACETYLPHOSPHONATE
SMILES: CC(=O)P(=O)(O)OC

[show PDB table]

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

Neutral Molecules: 79Ionic States: 14Tautomers: 1Drug Similarity: 0

Items found 21 - 40 of 79

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MMs00013027 tanimoto score: 0.75	MMs00448609 tanimoto score: 0.75	MMs01221829 tanimoto score: 0.75	MMs02812987 tanimoto score: 0.75
MMs02854092 tanimoto score: 0.75	MMs00014337 tanimoto score: 0.74	MMs03403839 tanimoto score: 0.74	MMs00054163 tanimoto score: 0.74
MMs01817742 tanimoto score: 0.74	MMs02812919 tanimoto score: 0.74	MMs03078825 tanimoto score: 0.73	MMs03034806 tanimoto score: 0.73
MMs02345552 tanimoto score: 0.73	MMs02838444 tanimoto score: 0.73	MMs00016427 tanimoto score: 0.73	MMs02461269 tanimoto score: 0.73
MMs00009226 tanimoto score: 0.73	MMs03276956 tanimoto score: 0.73	MMs02226815 tanimoto score: 0.73	MMs00009791 tanimoto score: 0.72

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