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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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MMs02423549 tanimoto score: 0.82	MMs03148287 tanimoto score: 0.82	MMs03062741 tanimoto score: 0.82	MMs03063087 tanimoto score: 0.82
MMs03062739 tanimoto score: 0.82	MMs03063089 tanimoto score: 0.82	MMs03024525 tanimoto score: 0.82	MMs03024527 tanimoto score: 0.82
MMs03024529 tanimoto score: 0.82	MMs03062735 tanimoto score: 0.82	MMs03024531 tanimoto score: 0.82	MMs03062737 tanimoto score: 0.82
MMs03148451 tanimoto score: 0.82	MMs02882393 tanimoto score: 0.82	MMs03061912 tanimoto score: 0.82	MMs03061914 tanimoto score: 0.82
MMs02323291 tanimoto score: 0.82	MMs03061434 tanimoto score: 0.82	MMs00782442 tanimoto score: 0.82	MMs02323389 tanimoto score: 0.82

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