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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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MMs00822155 tanimoto score: 0.86	MMs03260536 tanimoto score: 0.86	MMs00735651 tanimoto score: 0.86	MMs03310642 tanimoto score: 0.86
MMs02247081 tanimoto score: 0.86	MMs02278159 tanimoto score: 0.86	MMs00272079 tanimoto score: 0.86	MMs00735655 tanimoto score: 0.86
MMs03310644 tanimoto score: 0.86	MMs00811349 tanimoto score: 0.86	MMs00811351 tanimoto score: 0.86	MMs00811353 tanimoto score: 0.86
MMs03076132 tanimoto score: 0.86	MMs03031192 tanimoto score: 0.86	MMs00813907 tanimoto score: 0.86	MMs02278161 tanimoto score: 0.86
MMs00733520 tanimoto score: 0.86	MMs00720778 tanimoto score: 0.86	MMs00720780 tanimoto score: 0.86	MMs00801983 tanimoto score: 0.86

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