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ligand: CXX Name: 3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE SMILES: CN(C)CCCN1c2ccccc2CCc3c1c c(cc3)Cl

[show PDB table]

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

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MMs02254354 tanimoto score: 0.87	MMs03212163 tanimoto score: 0.87	MMs02301829 tanimoto score: 0.87	MMs01816669 tanimoto score: 0.87
MMs02643945 tanimoto score: 0.87	MMs02821751 tanimoto score: 0.87	MMs02042818 tanimoto score: 0.87	MMs00840088 tanimoto score: 0.87
MMs00445515 tanimoto score: 0.86	MMs03212266 tanimoto score: 0.86	MMs03211367 tanimoto score: 0.86	MMs03211370 tanimoto score: 0.86
MMs00404744 tanimoto score: 0.86	MMs02444431 tanimoto score: 0.86	MMs02678174 tanimoto score: 0.86	MMs03212267 tanimoto score: 0.86
MMs02389552 tanimoto score: 0.86	MMs00855330 tanimoto score: 0.86	MMs02389533 tanimoto score: 0.86	MMs02650912 tanimoto score: 0.86

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