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 21 - 40 of 25365

of 1269 Go to Page

MMs00483974 tanimoto score: 0.93	MMs02856647 tanimoto score: 0.93	MMs00467889 tanimoto score: 0.93	MMs00485327 tanimoto score: 0.93
MMs00483831 tanimoto score: 0.93	MMs00463806 tanimoto score: 0.93	MMs00482723 tanimoto score: 0.93	MMs00485279 tanimoto score: 0.93
MMs00483993 tanimoto score: 0.93	MMs00483989 tanimoto score: 0.93	MMs02488788 tanimoto score: 0.93	MMs00483158 tanimoto score: 0.93
MMs02488814 tanimoto score: 0.93	MMs03370589 tanimoto score: 0.93	MMs03364937 tanimoto score: 0.93	MMs02488790 tanimoto score: 0.93
MMs00482725 tanimoto score: 0.93	MMs01788561 tanimoto score: 0.93	MMs02901112 tanimoto score: 0.93	MMs00871227 tanimoto score: 0.93

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