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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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MMs02824115 tanimoto score: 0.82	MMs02578796 tanimoto score: 0.81	MMs02573415 tanimoto score: 0.81	MMs02578793 tanimoto score: 0.81
MMs00296252 tanimoto score: 0.81	MMs00795603 tanimoto score: 0.81	MMs01271152 tanimoto score: 0.81	MMs00828493 tanimoto score: 0.81
MMs01258876 tanimoto score: 0.81	MMs00719579 tanimoto score: 0.81	MMs01271150 tanimoto score: 0.81	MMs00719575 tanimoto score: 0.81
MMs00719577 tanimoto score: 0.81	MMs00296250 tanimoto score: 0.81	MMs00795364 tanimoto score: 0.81	MMs02599731 tanimoto score: 0.81
MMs00795226 tanimoto score: 0.81	MMs00826456 tanimoto score: 0.81	MMs00059220 tanimoto score: 0.81	MMs00416347 tanimoto score: 0.81

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