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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 241 - 260 of 480 



of 24    Go to Page   



MMs03767061
tanimoto score: 0.73

MMs03715029
tanimoto score: 0.73

MMs00013893
tanimoto score: 0.73

MMs00015012
tanimoto score: 0.73

MMs03927424
tanimoto score: 0.73

MMs03684942
tanimoto score: 0.73

MMs03684179
tanimoto score: 0.73

MMs03684076
tanimoto score: 0.73

MMs00015060
tanimoto score: 0.73

MMs00016587
tanimoto score: 0.73

MMs02378225
tanimoto score: 0.73

MMs03767146
tanimoto score: 0.73

MMs00016594
tanimoto score: 0.73

MMs03927423
tanimoto score: 0.73

MMs03927422
tanimoto score: 0.73

MMs02861384
tanimoto score: 0.73

MMs00019657
tanimoto score: 0.73

MMs02317116
tanimoto score: 0.73

MMs00019659
tanimoto score: 0.73

MMs00008841
tanimoto score: 0.73


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