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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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MMs01688297 tanimoto score: 0.82	MMs01688299 tanimoto score: 0.82	MMs00783930 tanimoto score: 0.82	MMs01688300 tanimoto score: 0.82
MMs00032477 tanimoto score: 0.82	MMs01654154 tanimoto score: 0.82	MMs01654155 tanimoto score: 0.82	MMs00593504 tanimoto score: 0.82
MMs00032476 tanimoto score: 0.82	MMs00748734 tanimoto score: 0.82	MMs00747560 tanimoto score: 0.82	MMs01636399 tanimoto score: 0.82
MMs00577713 tanimoto score: 0.82	MMs00748733 tanimoto score: 0.82	MMs00849310 tanimoto score: 0.82	MMs00732993 tanimoto score: 0.82
MMs00467835 tanimoto score: 0.82	MMs00467910 tanimoto score: 0.82	MMs00732994 tanimoto score: 0.82	MMs00561054 tanimoto score: 0.82

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