MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DHE
Name: HEME D
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=CC6=[N]7[Fe]3(N45)[N]8=C(C=C7C(C6=O)(C)CC(=O)O)C(=O)C
(C8=C2)(C)CC(=O)O)C)CCC(=O)O

[show PDB table]

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

Neutral Molecules: 46Ionic States: 16Tautomers: 1Drug Similarity: 0

Items found 21 - 40 of 46

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MMs02383097 tanimoto score: 0.72	MMs00024544 tanimoto score: 0.72	MMs02189590 tanimoto score: 0.72	MMs02390629 tanimoto score: 0.72
MMs02390630 tanimoto score: 0.72	MMs02493691 tanimoto score: 0.71	MMs00024949 tanimoto score: 0.71	MMs02271016 tanimoto score: 0.71
MMs02387446 tanimoto score: 0.71	MMs02387602 tanimoto score: 0.71	MMs02393575 tanimoto score: 0.71	MMs02393696 tanimoto score: 0.71
MMs02406328 tanimoto score: 0.71	MMs02406329 tanimoto score: 0.71	MMs02474013 tanimoto score: 0.71	MMs02474015 tanimoto score: 0.71
MMs02493687 tanimoto score: 0.71	MMs03915661 tanimoto score: 0.71	MMs02402208 tanimoto score: 0.7	MMs02493689 tanimoto score: 0.7

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