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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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MMs02348669 tanimoto score: 0.89	MMs03215866 tanimoto score: 0.89	MMs02367138 tanimoto score: 0.89	MMs02860944 tanimoto score: 0.89
MMs02863754 tanimoto score: 0.89	MMs02216895 tanimoto score: 0.89	MMs03264559 tanimoto score: 0.89	MMs02357695 tanimoto score: 0.88
MMs02357696 tanimoto score: 0.88	MMs02640775 tanimoto score: 0.88	MMs03211590 tanimoto score: 0.88	MMs03212261 tanimoto score: 0.88
MMs02319619 tanimoto score: 0.88	MMs03222557 tanimoto score: 0.88	MMs03047840 tanimoto score: 0.88	MMs03047838 tanimoto score: 0.88
MMs00926751 tanimoto score: 0.88	MMs02693010 tanimoto score: 0.88	MMs02651246 tanimoto score: 0.88	MMs02244608 tanimoto score: 0.88

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