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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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MMs03061918 tanimoto score: 0.82	MMs03055816 tanimoto score: 0.82	MMs02914120 tanimoto score: 0.82	MMs02882393 tanimoto score: 0.82
MMs03061914 tanimoto score: 0.82	MMs03061916 tanimoto score: 0.82	MMs02221933 tanimoto score: 0.82	MMs00638317 tanimoto score: 0.82
MMs03024531 tanimoto score: 0.82	MMs03061912 tanimoto score: 0.82	MMs03063087 tanimoto score: 0.82	MMs03156954 tanimoto score: 0.82
MMs03541395 tanimoto score: 0.82	MMs01965733 tanimoto score: 0.81	MMs03060204 tanimoto score: 0.81	MMs00278474 tanimoto score: 0.81
MMs03060206 tanimoto score: 0.81	MMs01965731 tanimoto score: 0.81	MMs03060208 tanimoto score: 0.81	MMs02859380 tanimoto score: 0.81

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