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ligand: THX SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OCCCCCCNC(=O)c3cc4c([nH]3)ccc5c4CCN5C(=O)c6cc7c([nH]6 )ccc8c7CCN8C(=O)c9cc1c([nH]9)ccc2c1CCN2C(=O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00464112 tanimoto score: 0.72	MMs02473719 tanimoto score: 0.72	MMs02368134 tanimoto score: 0.72	MMs02368135 tanimoto score: 0.72
MMs02381071 tanimoto score: 0.72	MMs02186586 tanimoto score: 0.72	MMs02186584 tanimoto score: 0.72	MMs01356417 tanimoto score: 0.72
MMs01774031 tanimoto score: 0.72	MMs01774030 tanimoto score: 0.72	MMs02460238 tanimoto score: 0.72	MMs01686524 tanimoto score: 0.72
MMs01796882 tanimoto score: 0.72	MMs00030250 tanimoto score: 0.72	MMs01958714 tanimoto score: 0.72	MMs01441725 tanimoto score: 0.72
MMs00468072 tanimoto score: 0.72	MMs01794832 tanimoto score: 0.72	MMs00029742 tanimoto score: 0.72	MMs01682648 tanimoto score: 0.72

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