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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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MMs00606274 tanimoto score: 0.82	MMs00606273 tanimoto score: 0.82	MMs01222674 tanimoto score: 0.82	MMs00737287 tanimoto score: 0.82
MMs02216922 tanimoto score: 0.82	MMs02217001 tanimoto score: 0.82	MMs02643270 tanimoto score: 0.82	MMs02941511 tanimoto score: 0.82
MMs02892840 tanimoto score: 0.82	MMs02893499 tanimoto score: 0.82	MMs00382339 tanimoto score: 0.82	MMs02886849 tanimoto score: 0.82
MMs02638646 tanimoto score: 0.82	MMs02216373 tanimoto score: 0.82	MMs02904306 tanimoto score: 0.82	MMs02213817 tanimoto score: 0.82
MMs00717093 tanimoto score: 0.82	MMs02862054 tanimoto score: 0.82	MMs02628841 tanimoto score: 0.82	MMs00600278 tanimoto score: 0.82

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