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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 321 - 340 of 480 



of 24    Go to Page   



MMs03854632
tanimoto score: 0.72

MMs01535384
tanimoto score: 0.72

MMs01535382
tanimoto score: 0.72

MMs01377118
tanimoto score: 0.72

MMs01377116
tanimoto score: 0.72

MMs03406280
tanimoto score: 0.72

MMs00009001
tanimoto score: 0.72

MMs00484085
tanimoto score: 0.72

MMs03465259
tanimoto score: 0.72

MMs00482920
tanimoto score: 0.72

MMs00482747
tanimoto score: 0.72

MMs03496327
tanimoto score: 0.72

MMs00482746
tanimoto score: 0.72

MMs03502643
tanimoto score: 0.72

MMs03504648
tanimoto score: 0.72

MMs00482570
tanimoto score: 0.72

MMs03506856
tanimoto score: 0.72

MMs03506943
tanimoto score: 0.72

MMs03520126
tanimoto score: 0.72

MMs03577097
tanimoto score: 0.72


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