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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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MMs01602413 tanimoto score: 0.82	MMs00748734 tanimoto score: 0.82	MMs01612467 tanimoto score: 0.82	MMs00747560 tanimoto score: 0.82
MMs00468150 tanimoto score: 0.82	MMs00748733 tanimoto score: 0.82	MMs01612468 tanimoto score: 0.82	MMs01627064 tanimoto score: 0.82
MMs00467910 tanimoto score: 0.82	MMs00060147 tanimoto score: 0.82	MMs00735527 tanimoto score: 0.82	MMs00735526 tanimoto score: 0.82
MMs00468006 tanimoto score: 0.82	MMs00467835 tanimoto score: 0.82	MMs00734754 tanimoto score: 0.82	MMs01591471 tanimoto score: 0.82
MMs00732993 tanimoto score: 0.82	MMs00577713 tanimoto score: 0.82	MMs00077553 tanimoto score: 0.82	MMs00732994 tanimoto score: 0.82

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