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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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MMs02335110 tanimoto score: 0.84	MMs03129999 tanimoto score: 0.84	MMs02354277 tanimoto score: 0.84	MMs02003494 tanimoto score: 0.84
MMs02706742 tanimoto score: 0.84	MMs03314835 tanimoto score: 0.84	MMs01966021 tanimoto score: 0.83	MMs01965948 tanimoto score: 0.83
MMs01966019 tanimoto score: 0.83	MMs02651273 tanimoto score: 0.83	MMs02324862 tanimoto score: 0.83	MMs00824906 tanimoto score: 0.83
MMs01965946 tanimoto score: 0.83	MMs02323596 tanimoto score: 0.83	MMs00818332 tanimoto score: 0.83	MMs00050072 tanimoto score: 0.83
MMs02308082 tanimoto score: 0.83	MMs00818324 tanimoto score: 0.83	MMs02650910 tanimoto score: 0.83	MMs03028231 tanimoto score: 0.83

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