MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EHA
Name: (5-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPOXY}-1H-INDOL-1-YL)ACETIC ACID
SMILES: CCCc1c2ccc(cc2c
cc1OCCCOc3ccc4c(c3)ccn4CC(=O)O)C(=O)c5ccccc5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 57916Ionic States: 9462Tautomers: 5550Drug Similarity: 50

Items found 61 - 80 of 57916

of 2896 Go to Page

MMs00913776 tanimoto score: 0.86	MMs02960076 tanimoto score: 0.86	MMs03264726 tanimoto score: 0.86	MMs03818834 tanimoto score: 0.86
MMs00587115 tanimoto score: 0.86	MMs01086660 tanimoto score: 0.86	MMs01001184 tanimoto score: 0.86	MMs02818420 tanimoto score: 0.86
MMs02818322 tanimoto score: 0.86	MMs02703485 tanimoto score: 0.86	MMs02703453 tanimoto score: 0.86	MMs02824282 tanimoto score: 0.86
MMs00997877 tanimoto score: 0.86	MMs01000445 tanimoto score: 0.86	MMs02701883 tanimoto score: 0.86	MMs00913841 tanimoto score: 0.86
MMs00139225 tanimoto score: 0.86	MMs00734133 tanimoto score: 0.86	MMs00913778 tanimoto score: 0.86	MMs00913840 tanimoto score: 0.86

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