MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCH
Name: [7-ETHENYL-12-FORMYL-3,8,13,17-TERTRAMETHYL-21H,23H-PORPHINE-2,18-DIPROPANOATO(2)-N21,N22,N23,N24]IRON
SMILES: C
c1c2n3c(c1C=C)C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=C5)C(=C8C)CCC(=O)O)C(=C(C7=C2)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: 36Ionic States: 13Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 36

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MMs02383042 tanimoto score: 0.75	MMs00024959 tanimoto score: 0.75	MMs02393575 tanimoto score: 0.74	MMs00025294 tanimoto score: 0.74
MMs03915661 tanimoto score: 0.74	MMs02493689 tanimoto score: 0.74	MMs02402208 tanimoto score: 0.74	MMs00024460 tanimoto score: 0.74
MMs02387602 tanimoto score: 0.74	MMs00016481 tanimoto score: 0.73	MMs00024949 tanimoto score: 0.73	MMs02383044 tanimoto score: 0.73
MMs02493687 tanimoto score: 0.73	MMs02493691 tanimoto score: 0.73	MMs03916759 tanimoto score: 0.73	MMs02489448 tanimoto score: 0.72
MMs02416912 tanimoto score: 0.72	MMs02393698 tanimoto score: 0.72	MMs02387446 tanimoto score: 0.72	MMs02390630 tanimoto score: 0.72

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