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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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MMs00069992 tanimoto score: 0.83	MMs00749699 tanimoto score: 0.83	MMs00390181 tanimoto score: 0.83	MMs00390183 tanimoto score: 0.83
MMs00798910 tanimoto score: 0.83	MMs00805840 tanimoto score: 0.83	MMs02842863 tanimoto score: 0.83	MMs02821944 tanimoto score: 0.83
MMs00099390 tanimoto score: 0.83	MMs00099388 tanimoto score: 0.83	MMs02842861 tanimoto score: 0.83	MMs02852924 tanimoto score: 0.83
MMs02806990 tanimoto score: 0.83	MMs00829163 tanimoto score: 0.83	MMs02808722 tanimoto score: 0.83	MMs02711378 tanimoto score: 0.83
MMs02808723 tanimoto score: 0.83	MMs00382245 tanimoto score: 0.83	MMs00382243 tanimoto score: 0.83	MMs02599742 tanimoto score: 0.83

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