MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HEC
Name: HEME C
SMILES: CC=C1C(=C2C=C3C(=CC)C(=C4N3[Fe]56N2C1=Cc7n5c(c(c7C)CCC(=O)O)C=C8N6C(=C4)C(=C8CCC(=O)O
)C)C)C

[show PDB table]

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

Neutral Molecules: 51Ionic States: 32Tautomers: 1Drug Similarity: 0

Items found 21 - 40 of 51

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MMs02393698 tanimoto score: 0.76	MMs02406328 tanimoto score: 0.75	MMs03915661 tanimoto score: 0.75	MMs02493687 tanimoto score: 0.75
MMs00024949 tanimoto score: 0.75	MMs02387602 tanimoto score: 0.75	MMs02393575 tanimoto score: 0.75	MMs02393696 tanimoto score: 0.75
MMs02402011 tanimoto score: 0.75	MMs02406329 tanimoto score: 0.75	MMs02493691 tanimoto score: 0.74	MMs00024544 tanimoto score: 0.74
MMs02271016 tanimoto score: 0.74	MMs02383044 tanimoto score: 0.74	MMs02383097 tanimoto score: 0.74	MMs02393298 tanimoto score: 0.74
MMs02402208 tanimoto score: 0.74	MMs02474013 tanimoto score: 0.74	MMs02474015 tanimoto score: 0.74	MMs02493689 tanimoto score: 0.74

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