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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

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MMs00610898 tanimoto score: 0.83	MMs01716638 tanimoto score: 0.83	MMs00625421 tanimoto score: 0.83	MMs01716639 tanimoto score: 0.83
MMs00625962 tanimoto score: 0.83	MMs01808697 tanimoto score: 0.83	MMs00732480 tanimoto score: 0.83	MMs00741650 tanimoto score: 0.83
MMs00468053 tanimoto score: 0.83	MMs02000981 tanimoto score: 0.83	MMs00732479 tanimoto score: 0.83	MMs01685300 tanimoto score: 0.83
MMs00503979 tanimoto score: 0.83	MMs01808698 tanimoto score: 0.83	MMs01673923 tanimoto score: 0.83	MMs01673924 tanimoto score: 0.83
MMs01682646 tanimoto score: 0.83	MMs00111719 tanimoto score: 0.83	MMs01669810 tanimoto score: 0.83	MMs00467966 tanimoto score: 0.83

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