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 241 - 260 of 57916

of 2896 Go to Page

MMs00502278 tanimoto score: 0.84	MMs00857289 tanimoto score: 0.84	MMs00504085 tanimoto score: 0.84	MMs00872935 tanimoto score: 0.84
MMs00072946 tanimoto score: 0.84	MMs00855581 tanimoto score: 0.84	MMs01190825 tanimoto score: 0.84	MMs02703441 tanimoto score: 0.84
MMs00873031 tanimoto score: 0.84	MMs03037984 tanimoto score: 0.84	MMs00998240 tanimoto score: 0.84	MMs01190823 tanimoto score: 0.84
MMs03037990 tanimoto score: 0.84	MMs03037991 tanimoto score: 0.84	MMs00855580 tanimoto score: 0.84	MMs00998273 tanimoto score: 0.84
MMs02319365 tanimoto score: 0.84	MMs00608568 tanimoto score: 0.84	MMs02371585 tanimoto score: 0.84	MMs00787782 tanimoto score: 0.84

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