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 101 - 120 of 10666 



of 534    Go to Page   



MMs01174817
tanimoto score: 0.85
MMs00485484
tanimoto score: 0.85
MMs02299211
tanimoto score: 0.85
MMs01174815
tanimoto score: 0.85

MMs02851370
tanimoto score: 0.85
MMs02851368
tanimoto score: 0.85
MMs03061760
tanimoto score: 0.85
MMs03371499
tanimoto score: 0.85

MMs02842527
tanimoto score: 0.85
MMs01393541
tanimoto score: 0.85
MMs02123369
tanimoto score: 0.85
MMs02649801
tanimoto score: 0.85

MMs03061754
tanimoto score: 0.85
MMs02548281
tanimoto score: 0.85
MMs02649799
tanimoto score: 0.85
MMs03061756
tanimoto score: 0.85

MMs03058352
tanimoto score: 0.85
MMs03541379
tanimoto score: 0.85
MMs03057596
tanimoto score: 0.85
MMs03054565
tanimoto score: 0.85


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