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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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MMs00799816 tanimoto score: 0.82	MMs00433486 tanimoto score: 0.82	MMs00800335 tanimoto score: 0.82	MMs00891574 tanimoto score: 0.82
MMs02824115 tanimoto score: 0.82	MMs00675628 tanimoto score: 0.82	MMs00891568 tanimoto score: 0.82	MMs00891570 tanimoto score: 0.82
MMs01285114 tanimoto score: 0.82	MMs00891572 tanimoto score: 0.82	MMs00912309 tanimoto score: 0.82	MMs02711392 tanimoto score: 0.82
MMs02812141 tanimoto score: 0.82	MMs02824158 tanimoto score: 0.82	MMs00888832 tanimoto score: 0.82	MMs00888834 tanimoto score: 0.82
MMs02703096 tanimoto score: 0.82	MMs02673830 tanimoto score: 0.82	MMs00888828 tanimoto score: 0.82	MMs02692809 tanimoto score: 0.82

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