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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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MMs02638092 tanimoto score: 0.82	MMs02638098 tanimoto score: 0.82	MMs02585088 tanimoto score: 0.82	MMs00801620 tanimoto score: 0.82
MMs02585090 tanimoto score: 0.82	MMs01471368 tanimoto score: 0.82	MMs00938437 tanimoto score: 0.82	MMs01819689 tanimoto score: 0.82
MMs02585092 tanimoto score: 0.82	MMs02639438 tanimoto score: 0.82	MMs00416263 tanimoto score: 0.82	MMs01285112 tanimoto score: 0.82
MMs02283555 tanimoto score: 0.82	MMs01285114 tanimoto score: 0.82	MMs02517121 tanimoto score: 0.82	MMs01222094 tanimoto score: 0.82
MMs00828356 tanimoto score: 0.82	MMs00828403 tanimoto score: 0.82	MMs02440402 tanimoto score: 0.82	MMs01222092 tanimoto score: 0.82

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