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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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MMs02371394 tanimoto score: 0.83	MMs02371396 tanimoto score: 0.83	MMs01677796 tanimoto score: 0.83	MMs02371398 tanimoto score: 0.83
MMs01965632 tanimoto score: 0.83	MMs00421346 tanimoto score: 0.83	MMs02371400 tanimoto score: 0.83	MMs01677799 tanimoto score: 0.83
MMs01965630 tanimoto score: 0.83	MMs02304831 tanimoto score: 0.83	MMs03044683 tanimoto score: 0.83	MMs00709568 tanimoto score: 0.83
MMs03044685 tanimoto score: 0.83	MMs01968806 tanimoto score: 0.83	MMs00421344 tanimoto score: 0.83	MMs02427250 tanimoto score: 0.83
MMs03057454 tanimoto score: 0.83	MMs03458486 tanimoto score: 0.83	MMs03024525 tanimoto score: 0.82	MMs03024527 tanimoto score: 0.82

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