MMsINC Database Search
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Ligand PDB



ligand: SRE
Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILES: CNC1CCC(c2c1ccc
c2)c3ccc(c(c3)Cl)Cl
[show PDB table]


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

Neutral Molecules: 10666Ionic States: 5312Tautomers: 2458Drug Similarity: 31 Items found 401 - 420 of 10666 



of 534    Go to Page   



MMs03061816
tanimoto score: 0.81

MMs00486408
tanimoto score: 0.81

MMs02348590
tanimoto score: 0.81

MMs01381622
tanimoto score: 0.81

MMs00000616
tanimoto score: 0.81

MMs03019111
tanimoto score: 0.81

MMs01380333
tanimoto score: 0.81

MMs02348721
tanimoto score: 0.81

MMs01380334
tanimoto score: 0.81

MMs00001559
tanimoto score: 0.81

MMs02346978
tanimoto score: 0.81

MMs03061818
tanimoto score: 0.81

MMs00056104
tanimoto score: 0.81

MMs00777881
tanimoto score: 0.81

MMs00001517
tanimoto score: 0.81

MMs03061746
tanimoto score: 0.81

MMs03061748
tanimoto score: 0.81

MMs00001515
tanimoto score: 0.81

MMs02919541
tanimoto score: 0.81

MMs03061750
tanimoto score: 0.81


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