MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1 - 20 of 46

of 3 Go to Page

MMs00025294 tanimoto score: 0.76	MMs00024460 tanimoto score: 0.76	MMs02393698 tanimoto score: 0.75	MMs02476803 tanimoto score: 0.75
MMs02489448 tanimoto score: 0.74	MMs02489450 tanimoto score: 0.74	MMs02405272 tanimoto score: 0.74	MMs03915663 tanimoto score: 0.74
MMs03919414 tanimoto score: 0.74	MMs00016481 tanimoto score: 0.73	MMs02393577 tanimoto score: 0.73	MMs03916759 tanimoto score: 0.73
MMs00024959 tanimoto score: 0.73	MMs02405433 tanimoto score: 0.73	MMs02393497 tanimoto score: 0.73	MMs02383042 tanimoto score: 0.73
MMs02390629 tanimoto score: 0.72	MMs02383097 tanimoto score: 0.72	MMs02189590 tanimoto score: 0.72	MMs02406327 tanimoto score: 0.72