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ligand: 6HE Name: 6-METHY-6-DEPROPIONATEHEMIN SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=Cc6c(c(c7n6[Fe]3(N45)N8C(=C2)C(= C(C8=C7)C=C)C)C)C=C)C)C

[show PDB table]

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

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MMs00024460 tanimoto score: 0.76	MMs00025294 tanimoto score: 0.76	MMs02393577 tanimoto score: 0.74	MMs02405433 tanimoto score: 0.73
MMs02476803 tanimoto score: 0.73	MMs00016481 tanimoto score: 0.73	MMs02405272 tanimoto score: 0.73	MMs00024959 tanimoto score: 0.73
MMs03916759 tanimoto score: 0.73	MMs03919414 tanimoto score: 0.73	MMs02383042 tanimoto score: 0.73	MMs02390630 tanimoto score: 0.73
MMs03915663 tanimoto score: 0.73	MMs00606775 tanimoto score: 0.72	MMs02189592 tanimoto score: 0.72	MMs02189590 tanimoto score: 0.72
MMs02390629 tanimoto score: 0.72	MMs02406328 tanimoto score: 0.72	MMs02406329 tanimoto score: 0.72	MMs02393575 tanimoto score: 0.72

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