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 81 - 100 of 25365

of 1269 Go to Page

MMs00482463 tanimoto score: 0.91	MMs03167858 tanimoto score: 0.91	MMs03167860 tanimoto score: 0.91	MMs03167862 tanimoto score: 0.91
MMs03166948 tanimoto score: 0.91	MMs03131765 tanimoto score: 0.91	MMs03166950 tanimoto score: 0.91	MMs02391102 tanimoto score: 0.91
MMs03102273 tanimoto score: 0.91	MMs02280700 tanimoto score: 0.91	MMs03131764 tanimoto score: 0.91	MMs00485311 tanimoto score: 0.91
MMs03131766 tanimoto score: 0.91	MMs00482291 tanimoto score: 0.91	MMs03167753 tanimoto score: 0.91	MMs00467279 tanimoto score: 0.91
MMs00483385 tanimoto score: 0.91	MMs00484476 tanimoto score: 0.91	MMs02280698 tanimoto score: 0.91	MMs03167754 tanimoto score: 0.91

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