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ligand: DBO Name: N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHYLBENZYL)AMINO]PROPYL}DIBENZO[B,F]OXEPINE-10-CARBOXAMIDE SMILES: C c1cccc(c1)CNCC(C(Cc2ccccc2)NC(=O)C3=Cc4ccccc4Oc5c3cccc5)O

[show PDB table]

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

of 4143    Go to Page

MMs00625963 tanimoto score: 0.83	MMs00625962 tanimoto score: 0.83	MMs01808697 tanimoto score: 0.83	MMs01832846 tanimoto score: 0.83
MMs01685300 tanimoto score: 0.83	MMs01716638 tanimoto score: 0.83	MMs00467966 tanimoto score: 0.83	MMs00468053 tanimoto score: 0.83
MMs01682646 tanimoto score: 0.83	MMs01673923 tanimoto score: 0.83	MMs01673924 tanimoto score: 0.83	MMs01682647 tanimoto score: 0.83
MMs01716639 tanimoto score: 0.83	MMs01832847 tanimoto score: 0.83	MMs01649003 tanimoto score: 0.83	MMs00730907 tanimoto score: 0.83
MMs00111719 tanimoto score: 0.83	MMs00730908 tanimoto score: 0.83	MMs01616181 tanimoto score: 0.83	MMs01669809 tanimoto score: 0.83

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