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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	MMs02216911 tanimoto score: 0.86	MMs03212267 tanimoto score: 0.86	MMs02444431 tanimoto score: 0.86
MMs00445515 tanimoto score: 0.86	MMs03196178 tanimoto score: 0.86	MMs02886552 tanimoto score: 0.86	MMs03211367 tanimoto score: 0.86
MMs02678231 tanimoto score: 0.86	MMs02389552 tanimoto score: 0.86	MMs02389533 tanimoto score: 0.86	MMs03211370 tanimoto score: 0.86
MMs02214179 tanimoto score: 0.85	MMs02214178 tanimoto score: 0.85	MMs03142909 tanimoto score: 0.85	MMs02650898 tanimoto score: 0.85
MMs03044661 tanimoto score: 0.85	MMs03026560 tanimoto score: 0.85	MMs02650225 tanimoto score: 0.85	MMs00697452 tanimoto score: 0.85

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