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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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MMs02236744 tanimoto score: 0.82	MMs02353814 tanimoto score: 0.82	MMs01381719 tanimoto score: 0.82	MMs01381722 tanimoto score: 0.82
MMs00156516 tanimoto score: 0.82	MMs02227651 tanimoto score: 0.82	MMs01364324 tanimoto score: 0.82	MMs02221062 tanimoto score: 0.82
MMs02644272 tanimoto score: 0.82	MMs02221060 tanimoto score: 0.82	MMs02221061 tanimoto score: 0.82	MMs02236745 tanimoto score: 0.82
MMs00606273 tanimoto score: 0.82	MMs00606274 tanimoto score: 0.82	MMs02983493 tanimoto score: 0.82	MMs02643795 tanimoto score: 0.82
MMs02216922 tanimoto score: 0.82	MMs02217001 tanimoto score: 0.82	MMs02216373 tanimoto score: 0.82	MMs02216371 tanimoto score: 0.82

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