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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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MMs01825102 tanimoto score: 0.83	MMs00656166 tanimoto score: 0.83	MMs01808698 tanimoto score: 0.83	MMs01825101 tanimoto score: 0.83
MMs01826573 tanimoto score: 0.83	MMs02000981 tanimoto score: 0.83	MMs00610898 tanimoto score: 0.83	MMs01716639 tanimoto score: 0.83
MMs00741650 tanimoto score: 0.83	MMs01716638 tanimoto score: 0.83	MMs00787607 tanimoto score: 0.83	MMs01685300 tanimoto score: 0.83
MMs01808697 tanimoto score: 0.83	MMs00703353 tanimoto score: 0.83	MMs00732480 tanimoto score: 0.83	MMs01673924 tanimoto score: 0.83
MMs02705618 tanimoto score: 0.83	MMs01391329 tanimoto score: 0.83	MMs00732479 tanimoto score: 0.83	MMs01673923 tanimoto score: 0.83

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