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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	MMs00735666 tanimoto score: 0.86	MMs00735655 tanimoto score: 0.86	MMs01039441 tanimoto score: 0.86
MMs03031192 tanimoto score: 0.86	MMs00735651 tanimoto score: 0.86	MMs01039443 tanimoto score: 0.86	MMs03076132 tanimoto score: 0.86
MMs03260536 tanimoto score: 0.86	MMs00801983 tanimoto score: 0.86	MMs00282852 tanimoto score: 0.86	MMs03310642 tanimoto score: 0.86
MMs02952181 tanimoto score: 0.86	MMs00733520 tanimoto score: 0.86	MMs02891796 tanimoto score: 0.86	MMs02886920 tanimoto score: 0.86
MMs02344550 tanimoto score: 0.86	MMs02344552 tanimoto score: 0.86	MMs02864270 tanimoto score: 0.86	MMs00720782 tanimoto score: 0.86

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