MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ENH
Name: 1,7,8,9,10,10-HEXACHLORO-4-METHYL-4-AZA-TRICYCLO[5.2.1.0(2,6)]DEC-8-ENE-3,5-DIONE
SMILES: CN1C(=O)C2
C(C1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl

[show PDB table]

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

Neutral Molecules: 249Ionic States: 47Tautomers: 0Drug Similarity: 0

Items found 81 - 100 of 249

of 13 Go to Page

MMs00762408 tanimoto score: 0.76	MMs02632378 tanimoto score: 0.76	MMs02881335 tanimoto score: 0.76	MMs02783761 tanimoto score: 0.76
MMs00543005 tanimoto score: 0.76	MMs00827178 tanimoto score: 0.76	MMs00091119 tanimoto score: 0.75	MMs00351661 tanimoto score: 0.75
MMs00351659 tanimoto score: 0.75	MMs03196027 tanimoto score: 0.75	MMs00294124 tanimoto score: 0.75	MMs00294123 tanimoto score: 0.75
MMs01821658 tanimoto score: 0.75	MMs02704815 tanimoto score: 0.75	MMs03347438 tanimoto score: 0.75	MMs00918273 tanimoto score: 0.74
MMs00438089 tanimoto score: 0.74	MMs00076577 tanimoto score: 0.74	MMs02651915 tanimoto score: 0.74	MMs02340972 tanimoto score: 0.74

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