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 121 - 140 of 25365

of 1269 Go to Page

MMs02822310 tanimoto score: 0.91	MMs02901704 tanimoto score: 0.91	MMs03370587 tanimoto score: 0.91	MMs01819658 tanimoto score: 0.91
MMs03921949 tanimoto score: 0.91	MMs00482882 tanimoto score: 0.9	MMs02488787 tanimoto score: 0.9	MMs02244739 tanimoto score: 0.9
MMs00467961 tanimoto score: 0.9	MMs02481026 tanimoto score: 0.9	MMs02488789 tanimoto score: 0.9	MMs02481025 tanimoto score: 0.9
MMs03229137 tanimoto score: 0.9	MMs00867365 tanimoto score: 0.9	MMs03133612 tanimoto score: 0.9	MMs03133614 tanimoto score: 0.9
MMs03133616 tanimoto score: 0.9	MMs00482442 tanimoto score: 0.9	MMs03082344 tanimoto score: 0.9	MMs00867363 tanimoto score: 0.9

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