MMsINC Database Search
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Ligand PDB



ligand: CCH
Name: [7-ETHENYL-12-FORMYL-3,8,13,17-TERTRAMETHYL-21H,23H-PORPHINE-2,18-DIPROPANOATO(2)-N21,N22,N23,N24]IRON
SMILES: C
c1c2n3c(c1C=C)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)CCC(=O)O)C(=C(C7=C2)C=O)C)CCC
(=O)O)C		[show PDB table]

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

Neutral Molecules: 36Ionic States: 13Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 36 



of 2    Go to Page   



MMs02393577
tanimoto score: 0.72
MMs02489450
tanimoto score: 0.72
MMs02390629
tanimoto score: 0.71
MMs02405433
tanimoto score: 0.71

MMs03915663
tanimoto score: 0.71
MMs02189592
tanimoto score: 0.71
MMs03919414
tanimoto score: 0.71
MMs02189590
tanimoto score: 0.71

MMs02392487
tanimoto score: 0.71
MMs02462692
tanimoto score: 0.71
MMs02476803
tanimoto score: 0.71
MMs02412533
tanimoto score: 0.7

MMs02405272
tanimoto score: 0.7
MMs02393497
tanimoto score: 0.7
MMs02406329
tanimoto score: 0.7
MMs02406328
tanimoto score: 0.7


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