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 121 - 140 of 249 



of 13    Go to Page   



MMs02633263
tanimoto score: 0.74

MMs02651915
tanimoto score: 0.74

MMs02651916
tanimoto score: 0.74

MMs00007490
tanimoto score: 0.74

MMs02974074
tanimoto score: 0.74

MMs03261347
tanimoto score: 0.74

MMs03266663
tanimoto score: 0.74

MMs03342586
tanimoto score: 0.74

MMs03913777
tanimoto score: 0.74

MMs02695780
tanimoto score: 0.73

MMs00305160
tanimoto score: 0.73

MMs02402310
tanimoto score: 0.73

MMs00730830
tanimoto score: 0.73

MMs02402309
tanimoto score: 0.73

MMs00360771
tanimoto score: 0.73

MMs03412141
tanimoto score: 0.73

MMs00922748
tanimoto score: 0.73

MMs00922747
tanimoto score: 0.73

MMs01882207
tanimoto score: 0.73

MMs01882208
tanimoto score: 0.73


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