MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 0JZ
Name: (4R,5R,11R,12R,18R,19S)-4,11,18-tris(1-methylethyl)-6,13,20-triselena-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1~5,8~.1~12,15~]tetracosa-
1(21),7,14-triene-2,9,16-trione
SMILES: CC(C)C1C2NC(=C[Se]2)C(=O)NC(C3NC(=C[Se]3)C(=O)NC(C4NC(=C[Se]
4)C(=O)N1)C(C)C)C(C)C

[show PDB table]

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

Neutral Molecules: 6Ionic States: 0Tautomers: 0Drug Similarity: 0

Items found 6

MMs03091730 tanimoto score: 0.75	MMs03333755 tanimoto score: 0.74	MMs03798781 tanimoto score: 0.74	MMs03798789 tanimoto score: 0.74
MMs03798788 tanimoto score: 0.72	MMs03798780 tanimoto score: 0.71