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 141 - 160 of 25365

of 1269 Go to Page

MMs02488813 tanimoto score: 0.9	MMs02271566 tanimoto score: 0.9	MMs02257899 tanimoto score: 0.9	MMs02257898 tanimoto score: 0.9
MMs00482882 tanimoto score: 0.9	MMs02488789 tanimoto score: 0.9	MMs00867367 tanimoto score: 0.9	MMs00867363 tanimoto score: 0.9
MMs03396255 tanimoto score: 0.9	MMs03356288 tanimoto score: 0.9	MMs03229137 tanimoto score: 0.9	MMs00482204 tanimoto score: 0.9
MMs03133616 tanimoto score: 0.9	MMs00482442 tanimoto score: 0.9	MMs03082344 tanimoto score: 0.9	MMs00482363 tanimoto score: 0.9
MMs03082340 tanimoto score: 0.9	MMs03082342 tanimoto score: 0.9	MMs02244739 tanimoto score: 0.9	MMs03133612 tanimoto score: 0.9

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