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ligand: C3D Name: (5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL SMILES: c1c cc(cc1)C2CCc3cc(ccc3C2c4ccc(cc4)OCCN5CCCC5)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02854334 tanimoto score: 0.84	MMs01039129 tanimoto score: 0.84	MMs02518965 tanimoto score: 0.83	MMs00711111 tanimoto score: 0.83
MMs00711113 tanimoto score: 0.83	MMs02518967 tanimoto score: 0.83	MMs00822161 tanimoto score: 0.83	MMs00449046 tanimoto score: 0.83
MMs00822070 tanimoto score: 0.83	MMs00115338 tanimoto score: 0.83	MMs02518969 tanimoto score: 0.83	MMs00449040 tanimoto score: 0.83
MMs00449042 tanimoto score: 0.83	MMs00819848 tanimoto score: 0.83	MMs02515421 tanimoto score: 0.83	MMs00115337 tanimoto score: 0.83
MMs00449044 tanimoto score: 0.83	MMs02518971 tanimoto score: 0.83	MMs00753288 tanimoto score: 0.83	MMs02496891 tanimoto score: 0.83

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