MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HAS
Name: HEME-AS
SMILES: Cc1c2n3c(c1C=C)C=C4C(=C(C5=CC6=[N]7[Fe]3(N45)[N]8=C(C=C7C(=C6CCC(=O)O)C=O)C(=C(C8=C2
)C(CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)O)C)CCC(=O)O)C

[show PDB table]

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

Neutral Molecules: 12Ionic States: 3Tautomers: 0Drug Similarity: 0

Items found 12

MMs02493689 tanimoto score: 0.74	MMs02383097 tanimoto score: 0.73	MMs00024544 tanimoto score: 0.73	MMs02387602 tanimoto score: 0.71
MMs02462692 tanimoto score: 0.71	MMs00024959 tanimoto score: 0.71	MMs02383042 tanimoto score: 0.71	MMs02493687 tanimoto score: 0.71
MMs03915661 tanimoto score: 0.7	MMs02393575 tanimoto score: 0.7	MMs02493691 tanimoto score: 0.7	MMs02472478 tanimoto score: 0.7