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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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MMs03028855 tanimoto score: 0.87	MMs03029542 tanimoto score: 0.87	MMs03148307 tanimoto score: 0.87	MMs00051854 tanimoto score: 0.87
MMs03840672 tanimoto score: 0.87	MMs03156883 tanimoto score: 0.86	MMs03102445 tanimoto score: 0.86	MMs02851378 tanimoto score: 0.86
MMs00446335 tanimoto score: 0.86	MMs01454160 tanimoto score: 0.86	MMs03062140 tanimoto score: 0.86	MMs02851372 tanimoto score: 0.86
MMs03062134 tanimoto score: 0.86	MMs02851374 tanimoto score: 0.86	MMs01366504 tanimoto score: 0.86	MMs03062136 tanimoto score: 0.86
MMs01366502 tanimoto score: 0.86	MMs01454157 tanimoto score: 0.86	MMs02851376 tanimoto score: 0.86	MMs03062138 tanimoto score: 0.86

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