MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HEO
Name: HEME O
SMILES: Cc1c2cc3[n+]4c(cc5c(c(c6n5[Fe]47n2c(c1CCC(=O)O)cc8[n+]7c(c6)C(=C8CCC(=O)O)C)C=C)C)C(=
C3C)C(CCC=C(C)CCC=C(C)CCC=C(C)C)O

[show PDB table]

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

Neutral Molecules: 113Ionic States: 58Tautomers: 2Drug Similarity: 0

Items found 1 - 20 of 113

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MMs03916759 tanimoto score: 0.76	MMs00016481 tanimoto score: 0.76	MMs00024544 tanimoto score: 0.74	MMs03217010 tanimoto score: 0.74
MMs02383097 tanimoto score: 0.74	MMs02271016 tanimoto score: 0.73	MMs02489448 tanimoto score: 0.73	MMs02489450 tanimoto score: 0.73
MMs02474013 tanimoto score: 0.73	MMs03082079 tanimoto score: 0.73	MMs02474015 tanimoto score: 0.73	MMs00015997 tanimoto score: 0.72
MMs00457576 tanimoto score: 0.72	MMs00476449 tanimoto score: 0.72	MMs00457570 tanimoto score: 0.72	MMs00024460 tanimoto score: 0.72
MMs00025656 tanimoto score: 0.72	MMs02187869 tanimoto score: 0.72	MMs02189590 tanimoto score: 0.72	MMs01755394 tanimoto score: 0.72