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 101 - 120 of 249 



of 13    Go to Page   



MMs00438089
tanimoto score: 0.74

MMs01892422
tanimoto score: 0.74

MMs00921638
tanimoto score: 0.74

MMs00918273
tanimoto score: 0.74

MMs00076577
tanimoto score: 0.74

MMs01827402
tanimoto score: 0.74

MMs00831390
tanimoto score: 0.74

MMs00830464
tanimoto score: 0.74

MMs00830462
tanimoto score: 0.74

MMs00830460
tanimoto score: 0.74

MMs00316663
tanimoto score: 0.74

MMs01892424
tanimoto score: 0.74

MMs01729469
tanimoto score: 0.74

MMs02212614
tanimoto score: 0.74

MMs01892420
tanimoto score: 0.74

MMs01911267
tanimoto score: 0.74

MMs01075050
tanimoto score: 0.74

MMs00762100
tanimoto score: 0.74

MMs00762099
tanimoto score: 0.74

MMs02393587
tanimoto score: 0.74


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