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 21 - 40 of 10971 



of 549    Go to Page   



MMs03502915
tanimoto score: 0.88

MMs03246850
tanimoto score: 0.88

MMs02317807
tanimoto score: 0.88

MMs01875639
tanimoto score: 0.88

MMs00049642
tanimoto score: 0.88

MMs03128873
tanimoto score: 0.88

MMs02278554
tanimoto score: 0.88

MMs01875641
tanimoto score: 0.88

MMs03507200
tanimoto score: 0.88

MMs00049845
tanimoto score: 0.88

MMs03079642
tanimoto score: 0.88

MMs02846076
tanimoto score: 0.88

MMs02547880
tanimoto score: 0.88

MMs00849659
tanimoto score: 0.88

MMs02406777
tanimoto score: 0.88

MMs02315182
tanimoto score: 0.88

MMs02143546
tanimoto score: 0.88

MMs00052741
tanimoto score: 0.88

MMs02342165
tanimoto score: 0.88

MMs02547251
tanimoto score: 0.88


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