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 1 - 20 of 177 



of 9    Go to Page   



MMs00025294
tanimoto score: 0.79
MMs00024460
tanimoto score: 0.79
MMs02405272
tanimoto score: 0.78
MMs02476803
tanimoto score: 0.78

MMs00016481
tanimoto score: 0.77
MMs03916759
tanimoto score: 0.77
MMs02393577
tanimoto score: 0.77
MMs02390629
tanimoto score: 0.76

MMs00024959
tanimoto score: 0.76
MMs02405433
tanimoto score: 0.76
MMs02383042
tanimoto score: 0.76
MMs03919414
tanimoto score: 0.76

MMs02493691
tanimoto score: 0.76
MMs02390630
tanimoto score: 0.76
MMs03915663
tanimoto score: 0.76
MMs02402011
tanimoto score: 0.75

MMs02493687
tanimoto score: 0.75
MMs02489450
tanimoto score: 0.75
MMs02489448
tanimoto score: 0.75
MMs02406328
tanimoto score: 0.75


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