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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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MMs01635308 tanimoto score: 0.82	MMs01869667 tanimoto score: 0.82	MMs00938445 tanimoto score: 0.82	MMs00912309 tanimoto score: 0.82
MMs01471368 tanimoto score: 0.82	MMs03018657 tanimoto score: 0.82	MMs00891578 tanimoto score: 0.82	MMs00891576 tanimoto score: 0.82
MMs00891570 tanimoto score: 0.82	MMs00891572 tanimoto score: 0.82	MMs00891568 tanimoto score: 0.82	MMs00891574 tanimoto score: 0.82
MMs00156289 tanimoto score: 0.82	MMs02703096 tanimoto score: 0.82	MMs00888834 tanimoto score: 0.82	MMs02706853 tanimoto score: 0.82
MMs02711392 tanimoto score: 0.82	MMs00795338 tanimoto score: 0.82	MMs00795337 tanimoto score: 0.82	MMs02639438 tanimoto score: 0.82

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