MMsINC Database Search
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Ligand PDB



ligand: 1FH
Name: 12-PHENYLHEME
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe+2]36[N]7=C(C(C(C7=C2)C=C)C)C(=C8N6C(=C
5)C(=C8C=C)C)c9ccccc9)C)CCC(=O)O		[show PDB table]

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

Neutral Molecules: 177Ionic States: 46Tautomers: 12Drug Similarity: 0 Items found 141 - 160 of 177 



of 9    Go to Page   



MMs03070477
tanimoto score: 0.7
MMs03070657
tanimoto score: 0.7
MMs03070818
tanimoto score: 0.7
MMs03072959
tanimoto score: 0.7

MMs03072965
tanimoto score: 0.7
MMs01190839
tanimoto score: 0.7
MMs01190837
tanimoto score: 0.7
MMs01189329
tanimoto score: 0.7

MMs01189327
tanimoto score: 0.7
MMs02412535
tanimoto score: 0.7
MMs03453423
tanimoto score: 0.7
MMs03556000
tanimoto score: 0.7

MMs01191501
tanimoto score: 0.7
MMs01191504
tanimoto score: 0.7
MMs02462690
tanimoto score: 0.7
MMs03072990
tanimoto score: 0.7

MMs03649655
tanimoto score: 0.7
MMs03073047
tanimoto score: 0.7
MMs03073054
tanimoto score: 0.7
MMs00928795
tanimoto score: 0.7


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