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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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MMs03102445 tanimoto score: 0.86	MMs01454157 tanimoto score: 0.86	MMs02851378 tanimoto score: 0.86	MMs03062138 tanimoto score: 0.86
MMs03062136 tanimoto score: 0.86	MMs03062140 tanimoto score: 0.86	MMs03156883 tanimoto score: 0.86	MMs01145650 tanimoto score: 0.86
MMs02851372 tanimoto score: 0.86	MMs02851374 tanimoto score: 0.86	MMs02307685 tanimoto score: 0.86	MMs02851376 tanimoto score: 0.86
MMs01366504 tanimoto score: 0.86	MMs01366502 tanimoto score: 0.86	MMs03062134 tanimoto score: 0.86	MMs03156885 tanimoto score: 0.86
MMs01454160 tanimoto score: 0.86	MMs03057598 tanimoto score: 0.85	MMs02548281 tanimoto score: 0.85	MMs02649799 tanimoto score: 0.85

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