MMsINC Ligand

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 41 - 60 of 25365

of 1269 Go to Page

MMs02901112 tanimoto score: 0.93	MMs00463806 tanimoto score: 0.93	MMs02488812 tanimoto score: 0.93	MMs00483989 tanimoto score: 0.93
MMs02488790 tanimoto score: 0.93	MMs00485279 tanimoto score: 0.93	MMs02488814 tanimoto score: 0.93	MMs00485464 tanimoto score: 0.93
MMs01788561 tanimoto score: 0.93	MMs00871227 tanimoto score: 0.93	MMs00483974 tanimoto score: 0.93	MMs00467889 tanimoto score: 0.93
MMs02488788 tanimoto score: 0.93	MMs03370589 tanimoto score: 0.93	MMs03542615 tanimoto score: 0.92	MMs00467609 tanimoto score: 0.92
MMs03080922 tanimoto score: 0.92	MMs00485103 tanimoto score: 0.92	MMs01793762 tanimoto score: 0.92	MMs03080920 tanimoto score: 0.92

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