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Ligand PDB



ligand: DAL
Name: D-ALANINE
SMILES: CC(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 480Ionic States: 44Tautomers: 0Drug Similarity: 5 Items found 381 - 400 of 480 



of 24    Go to Page   



MMs03404296
tanimoto score: 0.71

MMs03691010
tanimoto score: 0.71

MMs03404334
tanimoto score: 0.71

MMs03404418
tanimoto score: 0.71

MMs01725642
tanimoto score: 0.71

MMs03221140
tanimoto score: 0.71

MMs03470984
tanimoto score: 0.71

MMs03202056
tanimoto score: 0.71

MMs02333966
tanimoto score: 0.71

MMs00009670
tanimoto score: 0.71

MMs00010316
tanimoto score: 0.71

MMs03221101
tanimoto score: 0.71

MMs03850393
tanimoto score: 0.71

MMs02266332
tanimoto score: 0.71

MMs00009028
tanimoto score: 0.71

MMs03202057
tanimoto score: 0.71

MMs02821603
tanimoto score: 0.71

MMs03497171
tanimoto score: 0.71

MMs00013085
tanimoto score: 0.71

MMs02813209
tanimoto score: 0.71


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