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 1 - 20 of 79

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MMs02369460 tanimoto score: 1	MMs00454718 tanimoto score: 0.88	MMs03269360 tanimoto score: 0.86	MMs01221736 tanimoto score: 0.84
MMs03311686 tanimoto score: 0.83	MMs02313229 tanimoto score: 0.81	MMs03025893 tanimoto score: 0.81	MMs03078499 tanimoto score: 0.8
MMs02369463 tanimoto score: 0.79	MMs02900582 tanimoto score: 0.79	MMs02876714 tanimoto score: 0.78	MMs01083222 tanimoto score: 0.78
MMs03129019 tanimoto score: 0.78	MMs00052339 tanimoto score: 0.77	MMs03218826 tanimoto score: 0.77	MMs01079666 tanimoto score: 0.77
MMs02309463 tanimoto score: 0.76	MMs01221700 tanimoto score: 0.76	MMs00008922 tanimoto score: 0.76	MMs02180565 tanimoto score: 0.75