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ligand: BS2 Name: (3-ENDO,8-ANTI)-8-BENZYL-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8-AZONIABICYCLO[3.2.1]OCTANE SMILES: c 1ccc(cc1)C[NH+]2C3CCC2CC(C3)OC4c5ccccc5CCc6c4cccc6

[show PDB table]

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

of 452    Go to Page

MMs03049268 tanimoto score: 0.76	MMs03049270 tanimoto score: 0.76	MMs00270791 tanimoto score: 0.76	MMs00542523 tanimoto score: 0.76
MMs00759043 tanimoto score: 0.76	MMs00542522 tanimoto score: 0.76	MMs00542501 tanimoto score: 0.76	MMs02334793 tanimoto score: 0.76
MMs02326359 tanimoto score: 0.76	MMs03056837 tanimoto score: 0.76	MMs01285778 tanimoto score: 0.76	MMs01305593 tanimoto score: 0.76
MMs02330156 tanimoto score: 0.76	MMs00542500 tanimoto score: 0.76	MMs00759045 tanimoto score: 0.76	MMs01777563 tanimoto score: 0.76
MMs02301927 tanimoto score: 0.76	MMs03057157 tanimoto score: 0.76	MMs03048659 tanimoto score: 0.76	MMs03187033 tanimoto score: 0.76

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