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 361 - 380 of 25365

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MMs03171267 tanimoto score: 0.87	MMs00762008 tanimoto score: 0.87	MMs03171268 tanimoto score: 0.87	MMs02189625 tanimoto score: 0.87
MMs00468414 tanimoto score: 0.87	MMs03171269 tanimoto score: 0.87	MMs02189619 tanimoto score: 0.87	MMs02189621 tanimoto score: 0.87
MMs00004438 tanimoto score: 0.87	MMs02617248 tanimoto score: 0.87	MMs02189623 tanimoto score: 0.87	MMs02617048 tanimoto score: 0.87
MMs03167065 tanimoto score: 0.87	MMs03137039 tanimoto score: 0.87	MMs03167064 tanimoto score: 0.87	MMs00484288 tanimoto score: 0.87
MMs02617045 tanimoto score: 0.87	MMs02617047 tanimoto score: 0.87	MMs03137035 tanimoto score: 0.87	MMs03137037 tanimoto score: 0.87

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