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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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MMs02891789 tanimoto score: 0.89	MMs03310668 tanimoto score: 0.89	MMs03310664 tanimoto score: 0.89	MMs02242130 tanimoto score: 0.89
MMs03310698 tanimoto score: 0.89	MMs03862387 tanimoto score: 0.89	MMs02955773 tanimoto score: 0.89	MMs02891777 tanimoto score: 0.88
MMs02813224 tanimoto score: 0.88	MMs02413076 tanimoto score: 0.88	MMs03021309 tanimoto score: 0.88	MMs02413078 tanimoto score: 0.88
MMs00092374 tanimoto score: 0.88	MMs02413080 tanimoto score: 0.88	MMs03310682 tanimoto score: 0.88	MMs00092372 tanimoto score: 0.88
MMs03028670 tanimoto score: 0.88	MMs00737642 tanimoto score: 0.88	MMs03028582 tanimoto score: 0.88	MMs02232314 tanimoto score: 0.88

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