MMsINC Database Search
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Ligand PDB



ligand: HEO
Name: HEME O
SMILES: Cc1c2cc3[n+]4c(cc5c(c(c6n5[Fe]47n2c(c1CCC(=O)O)cc8[n+]7c(c6)C(=C8CCC(=O)O)C)C=C)C)C(=
C3C)C(CCC=C(C)CCC=C(C)CCC=C(C)C)O		[show PDB table]

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

Neutral Molecules: 113Ionic States: 58Tautomers: 2Drug Similarity: 0 Items found 101 - 120 of 113 



of 6    Go to Page   



MMs00573466
tanimoto score: 0.7
MMs03288010
tanimoto score: 0.7
MMs02476803
tanimoto score: 0.7
MMs00573470
tanimoto score: 0.7

MMs03304104
tanimoto score: 0.7
MMs00573468
tanimoto score: 0.7
MMs02405272
tanimoto score: 0.7
MMs02338174
tanimoto score: 0.7

MMs02432518
tanimoto score: 0.7
MMs03504511
tanimoto score: 0.7
MMs03504513
tanimoto score: 0.7
MMs02432517
tanimoto score: 0.7

MMs02432516
tanimoto score: 0.7


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