MMsINC Database Search
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Ligand PDB



ligand: FMI
Name: FE-(4-MESOPORPHYRINONE)-R-ISOMER
SMILES: CCC1=C(c2cc3[n+]4c(cc5c(c(c6n5[Fe]47[n+]2c1cc8n7c(c6)c(c8C)
CCC(=O)O)CCC(=O)O)C)C(C3=O)(C)CC)C		[show PDB table]

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

Neutral Molecules: 30Ionic States: 7Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 30 



of 2    Go to Page   



MMs02186584
tanimoto score: 0.7
MMs02186586
tanimoto score: 0.7
MMs00024460
tanimoto score: 0.7
MMs02459860
tanimoto score: 0.7

MMs02459862
tanimoto score: 0.7
MMs02459864
tanimoto score: 0.7
MMs02459866
tanimoto score: 0.7
MMs02495567
tanimoto score: 0.7

MMs02393698
tanimoto score: 0.7
MMs00025294
tanimoto score: 0.7


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