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 121 - 140 of 177 



of 9    Go to Page   



MMs03067495
tanimoto score: 0.7

MMs03217720
tanimoto score: 0.7

MMs01535526
tanimoto score: 0.7

MMs03068112
tanimoto score: 0.7

MMs03068134
tanimoto score: 0.7

MMs03068138
tanimoto score: 0.7

MMs03068155
tanimoto score: 0.7

MMs03068188
tanimoto score: 0.7

MMs03068190
tanimoto score: 0.7

MMs03068212
tanimoto score: 0.7

MMs01825674
tanimoto score: 0.7

MMs01826385
tanimoto score: 0.7

MMs03070248
tanimoto score: 0.7

MMs03070250
tanimoto score: 0.7

MMs03070262
tanimoto score: 0.7

MMs03070287
tanimoto score: 0.7

MMs03070291
tanimoto score: 0.7

MMs03070304
tanimoto score: 0.7

MMs01774909
tanimoto score: 0.7

MMs03070475
tanimoto score: 0.7


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