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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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MMs00818089 tanimoto score: 0.83	MMs01965948 tanimoto score: 0.83	MMs01965946 tanimoto score: 0.83	MMs02308082 tanimoto score: 0.83
MMs02391333 tanimoto score: 0.83	MMs02389564 tanimoto score: 0.83	MMs00817946 tanimoto score: 0.83	MMs02302018 tanimoto score: 0.83
MMs00817948 tanimoto score: 0.83	MMs02650910 tanimoto score: 0.83	MMs03211459 tanimoto score: 0.83	MMs02258197 tanimoto score: 0.83
MMs02649453 tanimoto score: 0.83	MMs02297618 tanimoto score: 0.83	MMs03169374 tanimoto score: 0.83	MMs02644518 tanimoto score: 0.83
MMs03028233 tanimoto score: 0.83	MMs03028231 tanimoto score: 0.83	MMs02251594 tanimoto score: 0.83	MMs02248575 tanimoto score: 0.83

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