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 281 - 300 of 57916

of 2896 Go to Page

MMs02732673 tanimoto score: 0.84	MMs00508113 tanimoto score: 0.84	MMs00862451 tanimoto score: 0.84	MMs00508609 tanimoto score: 0.84
MMs02703441 tanimoto score: 0.84	MMs01002716 tanimoto score: 0.84	MMs02371585 tanimoto score: 0.84	MMs02319365 tanimoto score: 0.84
MMs02617714 tanimoto score: 0.84	MMs00507809 tanimoto score: 0.84	MMs02296579 tanimoto score: 0.84	MMs00651363 tanimoto score: 0.84
MMs00074250 tanimoto score: 0.84	MMs00508385 tanimoto score: 0.84	MMs02248442 tanimoto score: 0.84	MMs00506684 tanimoto score: 0.84
MMs00998273 tanimoto score: 0.84	MMs02264169 tanimoto score: 0.84	MMs02209550 tanimoto score: 0.84	MMs00855580 tanimoto score: 0.84

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