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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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MMs00094968 tanimoto score: 0.85	MMs00811057 tanimoto score: 0.85	MMs02440357 tanimoto score: 0.85	MMs00094970 tanimoto score: 0.85
MMs00737543 tanimoto score: 0.85	MMs01039379 tanimoto score: 0.85	MMs00811053 tanimoto score: 0.85	MMs02353334 tanimoto score: 0.85
MMs02353332 tanimoto score: 0.85	MMs02353336 tanimoto score: 0.85	MMs00993452 tanimoto score: 0.85	MMs02352837 tanimoto score: 0.85
MMs02371336 tanimoto score: 0.85	MMs00993454 tanimoto score: 0.85	MMs02380872 tanimoto score: 0.85	MMs00817387 tanimoto score: 0.85
MMs00817397 tanimoto score: 0.85	MMs01039383 tanimoto score: 0.85	MMs00275976 tanimoto score: 0.85	MMs02285344 tanimoto score: 0.85

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