MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 82857Ionic States: 26920Tautomers: 12678Drug Similarity: 100 Items found 21 - 40 of 82857 



of 4143    Go to Page   



MMs00215210
tanimoto score: 0.85
MMs00215211
tanimoto score: 0.85
MMs02331872
tanimoto score: 0.85
MMs02331873
tanimoto score: 0.85

MMs00579326
tanimoto score: 0.85
MMs01647493
tanimoto score: 0.85
MMs01708739
tanimoto score: 0.85
MMs01431307
tanimoto score: 0.85

MMs00534227
tanimoto score: 0.85
MMs03830539
tanimoto score: 0.85
MMs01372304
tanimoto score: 0.85
MMs01431310
tanimoto score: 0.85

MMs00558559
tanimoto score: 0.85
MMs00537951
tanimoto score: 0.85
MMs01602320
tanimoto score: 0.85
MMs01602321
tanimoto score: 0.85

MMs02243676
tanimoto score: 0.85
MMs02331874
tanimoto score: 0.85
MMs03868811
tanimoto score: 0.85
MMs00792840
tanimoto score: 0.84


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