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 1 - 20 of 51

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MMs00024460 tanimoto score: 0.8	MMs00025294 tanimoto score: 0.8	MMs02383042 tanimoto score: 0.77	MMs02489448 tanimoto score: 0.77
MMs02393577 tanimoto score: 0.77	MMs02405433 tanimoto score: 0.77	MMs03919414 tanimoto score: 0.77	MMs03915663 tanimoto score: 0.77
MMs02476803 tanimoto score: 0.77	MMs00024959 tanimoto score: 0.77	MMs03916759 tanimoto score: 0.77	MMs02489450 tanimoto score: 0.77
MMs00016481 tanimoto score: 0.77	MMs02405272 tanimoto score: 0.77	MMs02189590 tanimoto score: 0.76	MMs02189592 tanimoto score: 0.76
MMs02392487 tanimoto score: 0.76	MMs02393698 tanimoto score: 0.76	MMs02390630 tanimoto score: 0.76	MMs02390629 tanimoto score: 0.76