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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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MMs00735662 tanimoto score: 0.83	MMs00115802 tanimoto score: 0.83	MMs00734808 tanimoto score: 0.83	MMs00798910 tanimoto score: 0.83
MMs02806990 tanimoto score: 0.83	MMs02821944 tanimoto score: 0.83	MMs00829163 tanimoto score: 0.83	MMs00115338 tanimoto score: 0.83
MMs00711111 tanimoto score: 0.83	MMs02518965 tanimoto score: 0.83	MMs00822161 tanimoto score: 0.83	MMs02496891 tanimoto score: 0.83
MMs02499219 tanimoto score: 0.83	MMs00449044 tanimoto score: 0.83	MMs00819848 tanimoto score: 0.83	MMs00822070 tanimoto score: 0.83
MMs00449046 tanimoto score: 0.83	MMs00711113 tanimoto score: 0.83	MMs00115337 tanimoto score: 0.83	MMs00008932 tanimoto score: 0.83

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