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 21 - 40 of 249

of 13 Go to Page

MMs02479929 tanimoto score: 0.81	MMs02408261 tanimoto score: 0.81	MMs02413391 tanimoto score: 0.81	MMs02413392 tanimoto score: 0.81
MMs00831882 tanimoto score: 0.81	MMs00542254 tanimoto score: 0.81	MMs02479927 tanimoto score: 0.81	MMs02387083 tanimoto score: 0.81
MMs02387082 tanimoto score: 0.81	MMs02393571 tanimoto score: 0.8	MMs00762215 tanimoto score: 0.8	MMs02870334 tanimoto score: 0.8
MMs00833477 tanimoto score: 0.8	MMs00762214 tanimoto score: 0.8	MMs02393570 tanimoto score: 0.8	MMs01904208 tanimoto score: 0.79
MMs02368734 tanimoto score: 0.79	MMs00311185 tanimoto score: 0.79	MMs00762216 tanimoto score: 0.78	MMs00086333 tanimoto score: 0.78

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