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ligand: SRE Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine SMILES: CNC1CCC(c2c1ccc c2)c3ccc(c(c3)Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03062279 tanimoto score: 0.83	MMs00685036 tanimoto score: 0.83	MMs01968806 tanimoto score: 0.83	MMs00421344 tanimoto score: 0.83
MMs02518923 tanimoto score: 0.83	MMs02547105 tanimoto score: 0.83	MMs01965632 tanimoto score: 0.83	MMs01965630 tanimoto score: 0.83
MMs02427250 tanimoto score: 0.83	MMs00421346 tanimoto score: 0.83	MMs01968808 tanimoto score: 0.83	MMs02427248 tanimoto score: 0.83
MMs02548027 tanimoto score: 0.83	MMs01961754 tanimoto score: 0.83	MMs01961756 tanimoto score: 0.83	MMs02371400 tanimoto score: 0.83
MMs02387634 tanimoto score: 0.83	MMs02371398 tanimoto score: 0.83	MMs02371394 tanimoto score: 0.83	MMs00002815 tanimoto score: 0.83

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