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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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MMs03280153 tanimoto score: 0.82	MMs03274584 tanimoto score: 0.82	MMs03274831 tanimoto score: 0.82	MMs03280395 tanimoto score: 0.82
MMs03191023 tanimoto score: 0.82	MMs03267556 tanimoto score: 0.82	MMs03156954 tanimoto score: 0.82	MMs03148451 tanimoto score: 0.82
MMs03151101 tanimoto score: 0.82	MMs03115459 tanimoto score: 0.82	MMs03041596 tanimoto score: 0.82	MMs03148287 tanimoto score: 0.82
MMs03041598 tanimoto score: 0.82	MMs03115457 tanimoto score: 0.82	MMs03063089 tanimoto score: 0.82	MMs00821642 tanimoto score: 0.82
MMs01626407 tanimoto score: 0.82	MMs01964857 tanimoto score: 0.82	MMs03063087 tanimoto score: 0.82	MMs03024527 tanimoto score: 0.82

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