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 161 - 180 of 177 



of 9    Go to Page   



MMs03073056
tanimoto score: 0.7
MMs00761346
tanimoto score: 0.7
MMs03649663
tanimoto score: 0.7
MMs01774908
tanimoto score: 0.7

MMs01195155
tanimoto score: 0.7
MMs03785970
tanimoto score: 0.7
MMs00543444
tanimoto score: 0.7
MMs03785972
tanimoto score: 0.7

MMs01774906
tanimoto score: 0.7
MMs01195157
tanimoto score: 0.7
MMs02517426
tanimoto score: 0.7
MMs02653055
tanimoto score: 0.7

MMs02653057
tanimoto score: 0.7
MMs01355991
tanimoto score: 0.7
MMs01898510
tanimoto score: 0.7
MMs00458620
tanimoto score: 0.7

MMs00298499
tanimoto score: 0.7


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