MMsINC Database Search
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Ligand PDB



ligand: EAL
Name: 1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE
SMILES: CC(C(=O)N1CCCC1C(=O)O)N
C(CCc2ccccc2)C(=O)O
[show PDB table]


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

Neutral Molecules: 25365Ionic States: 10577Tautomers: 2129Drug Similarity: 102 Items found 1 - 20 of 25365 



of 1269    Go to Page   



MMs03370585
tanimoto score: 1

MMs03765049
tanimoto score: 1

MMs03081747
tanimoto score: 0.99

MMs00456594
tanimoto score: 0.99

MMs03081743
tanimoto score: 0.99

MMs03417164
tanimoto score: 0.99

MMs03081745
tanimoto score: 0.99

MMs03081749
tanimoto score: 0.99

MMs00485264
tanimoto score: 0.97

MMs00484052
tanimoto score: 0.97

MMs03715544
tanimoto score: 0.96

MMs03336919
tanimoto score: 0.96

MMs03085895
tanimoto score: 0.96

MMs02188086
tanimoto score: 0.96

MMs01725949
tanimoto score: 0.96

MMs01726669
tanimoto score: 0.96

MMs01726671
tanimoto score: 0.96

MMs01726673
tanimoto score: 0.96

MMs02507632
tanimoto score: 0.94

MMs00485279
tanimoto score: 0.93


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