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 61 - 80 of 79 



of 4    Go to Page   



MMs02364608
tanimoto score: 0.71

MMs02879505
tanimoto score: 0.71

MMs00011397
tanimoto score: 0.71

MMs03186940
tanimoto score: 0.71

MMs02848832
tanimoto score: 0.7

MMs02309467
tanimoto score: 0.7

MMs02309465
tanimoto score: 0.7

MMs00011697
tanimoto score: 0.7

MMs00024353
tanimoto score: 0.7

MMs03239542
tanimoto score: 0.7

MMs01292348
tanimoto score: 0.7

MMs03292404
tanimoto score: 0.7

MMs00752298
tanimoto score: 0.7

MMs02461270
tanimoto score: 0.7

MMs03914904
tanimoto score: 0.7

MMs03337187
tanimoto score: 0.7

MMs02848830
tanimoto score: 0.7

MMs02848831
tanimoto score: 0.7

MMs02852082
tanimoto score: 0.7


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