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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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MMs02649453 tanimoto score: 0.83	MMs02297618 tanimoto score: 0.83	MMs03211459 tanimoto score: 0.83	MMs03188468 tanimoto score: 0.83
MMs03169374 tanimoto score: 0.83	MMs02640875 tanimoto score: 0.83	MMs02703005 tanimoto score: 0.83	MMs02852779 tanimoto score: 0.83
MMs00096324 tanimoto score: 0.83	MMs00726616 tanimoto score: 0.83	MMs00726594 tanimoto score: 0.83	MMs02302018 tanimoto score: 0.83
MMs02258197 tanimoto score: 0.83	MMs03417852 tanimoto score: 0.83	MMs02643347 tanimoto score: 0.82	MMs02248571 tanimoto score: 0.82
MMs02251595 tanimoto score: 0.82	MMs00003449 tanimoto score: 0.82	MMs02251596 tanimoto score: 0.82	MMs00738935 tanimoto score: 0.82

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