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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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MMs01039447 tanimoto score: 0.86	MMs01039443 tanimoto score: 0.86	MMs00811351 tanimoto score: 0.86	MMs03260536 tanimoto score: 0.86
MMs03076132 tanimoto score: 0.86	MMs03031192 tanimoto score: 0.86	MMs00737894 tanimoto score: 0.86	MMs00801983 tanimoto score: 0.86
MMs00801686 tanimoto score: 0.86	MMs00735666 tanimoto score: 0.86	MMs02952181 tanimoto score: 0.86	MMs00811353 tanimoto score: 0.86
MMs01039441 tanimoto score: 0.86	MMs00711079 tanimoto score: 0.86	MMs02891796 tanimoto score: 0.86	MMs03310642 tanimoto score: 0.86
MMs00993458 tanimoto score: 0.85	MMs00993454 tanimoto score: 0.85	MMs00796478 tanimoto score: 0.85	MMs00993456 tanimoto score: 0.85

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