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 1 - 20 of 57916

of 2896 Go to Page

MMs03864993 tanimoto score: 0.9	MMs03845328 tanimoto score: 0.89	MMs00632254 tanimoto score: 0.89	MMs03704056 tanimoto score: 0.89
MMs03959745 tanimoto score: 0.89	MMs02701748 tanimoto score: 0.89	MMs03846430 tanimoto score: 0.88	MMs01001182 tanimoto score: 0.88
MMs03821786 tanimoto score: 0.88	MMs01001174 tanimoto score: 0.88	MMs02865511 tanimoto score: 0.88	MMs02936620 tanimoto score: 0.88
MMs02701879 tanimoto score: 0.88	MMs00785717 tanimoto score: 0.88	MMs01001186 tanimoto score: 0.88	MMs02701882 tanimoto score: 0.88
MMs00946784 tanimoto score: 0.88	MMs03701453 tanimoto score: 0.88	MMs03964541 tanimoto score: 0.88	MMs00913843 tanimoto score: 0.87