MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HEB
Name: HEME B/C
SMILES: CCC1=C(C2=[N]3C1=Cc4c(c(c5n4[Fe]36[N]7=C(C=C8N6C(=C2)C(=C8CCC(=O)O)C)C(=C(C7=C5)C)C
CC(=O)O)C=C)C)C

[show PDB table]

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

Neutral Molecules: 45Ionic States: 22Tautomers: 1Drug Similarity: 0

Items found 21 - 40 of 45

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MMs03919414 tanimoto score: 0.73	MMs02189590 tanimoto score: 0.73	MMs02189592 tanimoto score: 0.73	MMs02392487 tanimoto score: 0.73
MMs02406329 tanimoto score: 0.73	MMs02489448 tanimoto score: 0.73	MMs02489450 tanimoto score: 0.73	MMs03915663 tanimoto score: 0.73
MMs02406327 tanimoto score: 0.72	MMs02390629 tanimoto score: 0.72	MMs02387602 tanimoto score: 0.72	MMs02393698 tanimoto score: 0.72
MMs02406328 tanimoto score: 0.72	MMs02474015 tanimoto score: 0.71	MMs02383097 tanimoto score: 0.71	MMs02271016 tanimoto score: 0.71
MMs02402011 tanimoto score: 0.71	MMs00024544 tanimoto score: 0.71	MMs02393696 tanimoto score: 0.71	MMs02462692 tanimoto score: 0.71

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