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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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MMs00390181 tanimoto score: 0.83	MMs00294691 tanimoto score: 0.83	MMs02808723 tanimoto score: 0.83	MMs02813374 tanimoto score: 0.83
MMs02821944 tanimoto score: 0.83	MMs00735733 tanimoto score: 0.83	MMs02806990 tanimoto score: 0.83	MMs02711378 tanimoto score: 0.83
MMs02599742 tanimoto score: 0.83	MMs02518969 tanimoto score: 0.83	MMs00735749 tanimoto score: 0.83	MMs02518967 tanimoto score: 0.83
MMs02518971 tanimoto score: 0.83	MMs00735711 tanimoto score: 0.83	MMs00390183 tanimoto score: 0.83	MMs02518965 tanimoto score: 0.83
MMs00798910 tanimoto score: 0.83	MMs00735662 tanimoto score: 0.83	MMs00470452 tanimoto score: 0.83	MMs02808722 tanimoto score: 0.83

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