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 61 - 80 of 25365

of 1269 Go to Page

MMs03080922 tanimoto score: 0.92	MMs00467609 tanimoto score: 0.92	MMs00483187 tanimoto score: 0.91	MMs00467279 tanimoto score: 0.91
MMs03076807 tanimoto score: 0.91	MMs02280698 tanimoto score: 0.91	MMs02280700 tanimoto score: 0.91	MMs00483385 tanimoto score: 0.91
MMs03018044 tanimoto score: 0.91	MMs02858184 tanimoto score: 0.91	MMs00484136 tanimoto score: 0.91	MMs02878647 tanimoto score: 0.91
MMs00482291 tanimoto score: 0.91	MMs00484302 tanimoto score: 0.91	MMs00485043 tanimoto score: 0.91	MMs00485311 tanimoto score: 0.91
MMs02234803 tanimoto score: 0.91	MMs02822310 tanimoto score: 0.91	MMs02901704 tanimoto score: 0.91	MMs00482234 tanimoto score: 0.91

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