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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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MMs02371398 tanimoto score: 0.83	MMs02371400 tanimoto score: 0.83	MMs01965632 tanimoto score: 0.83	MMs01965630 tanimoto score: 0.83
MMs02371396 tanimoto score: 0.83	MMs00421344 tanimoto score: 0.83	MMs01677796 tanimoto score: 0.83	MMs02371394 tanimoto score: 0.83
MMs03099976 tanimoto score: 0.83	MMs02361354 tanimoto score: 0.83	MMs01961754 tanimoto score: 0.83	MMs01961756 tanimoto score: 0.83
MMs02361350 tanimoto score: 0.83	MMs02361352 tanimoto score: 0.83	MMs02371334 tanimoto score: 0.83	MMs00421346 tanimoto score: 0.83
MMs03044683 tanimoto score: 0.83	MMs01677799 tanimoto score: 0.83	MMs03044685 tanimoto score: 0.83	MMs02343714 tanimoto score: 0.83

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