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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 301 - 320 of 480 



of 24    Go to Page   



MMs02452336
tanimoto score: 0.72

MMs02850815
tanimoto score: 0.72

MMs02850816
tanimoto score: 0.72

MMs02858833
tanimoto score: 0.72

MMs02312347
tanimoto score: 0.72

MMs02997463
tanimoto score: 0.72

MMs02312345
tanimoto score: 0.72

MMs03017030
tanimoto score: 0.72

MMs02312343
tanimoto score: 0.72

MMs02309926
tanimoto score: 0.72

MMs02300844
tanimoto score: 0.72

MMs03078699
tanimoto score: 0.72

MMs03176889
tanimoto score: 0.72

MMs03176890
tanimoto score: 0.72

MMs02248205
tanimoto score: 0.72

MMs00009983
tanimoto score: 0.72

MMs02233379
tanimoto score: 0.72

MMs02223170
tanimoto score: 0.72

MMs03385230
tanimoto score: 0.72

MMs03854631
tanimoto score: 0.72


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