MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FHI
SMILES: c1cc(c(cc1F)F)c2cc(c(c(c2)I)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 10971Ionic States: 2340Tautomers: 888Drug Similarity: 2

Items found 81 - 100 of 10971

of 549 Go to Page

MMs03360029 tanimoto score: 0.86	MMs03252213 tanimoto score: 0.86	MMs02599817 tanimoto score: 0.86	MMs02590420 tanimoto score: 0.86
MMs02260764 tanimoto score: 0.86	MMs02544733 tanimoto score: 0.86	MMs03230664 tanimoto score: 0.86	MMs03399612 tanimoto score: 0.86
MMs00015374 tanimoto score: 0.86	MMs02501584 tanimoto score: 0.86	MMs00044725 tanimoto score: 0.86	MMs02510116 tanimoto score: 0.86
MMs00357005 tanimoto score: 0.86	MMs02048015 tanimoto score: 0.86	MMs02861008 tanimoto score: 0.86	MMs00002619 tanimoto score: 0.86
MMs00357000 tanimoto score: 0.86	MMs02765769 tanimoto score: 0.86	MMs02330800 tanimoto score: 0.86	MMs00011822 tanimoto score: 0.86

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