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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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MMs03212266 tanimoto score: 0.86	MMs03212267 tanimoto score: 0.86	MMs02678174 tanimoto score: 0.86	MMs02444431 tanimoto score: 0.86
MMs00445515 tanimoto score: 0.86	MMs02389552 tanimoto score: 0.86	MMs03211367 tanimoto score: 0.86	MMs02216911 tanimoto score: 0.86
MMs03211370 tanimoto score: 0.86	MMs02678231 tanimoto score: 0.86	MMs00404744 tanimoto score: 0.86	MMs03196178 tanimoto score: 0.86
MMs02389533 tanimoto score: 0.86	MMs00855330 tanimoto score: 0.86	MMs02650912 tanimoto score: 0.86	MMs03028877 tanimoto score: 0.86
MMs02698437 tanimoto score: 0.86	MMs02698438 tanimoto score: 0.86	MMs03028879 tanimoto score: 0.86	MMs02886552 tanimoto score: 0.86

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