MMsINC Ligand

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 301 - 320 of 82857

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MMs00467910 tanimoto score: 0.82	MMs00735527 tanimoto score: 0.82	MMs01616171 tanimoto score: 0.82	MMs00577713 tanimoto score: 0.82
MMs00734753 tanimoto score: 0.82	MMs00732993 tanimoto score: 0.82	MMs00732994 tanimoto score: 0.82	MMs01615969 tanimoto score: 0.82
MMs00734754 tanimoto score: 0.82	MMs00467835 tanimoto score: 0.82	MMs00748733 tanimoto score: 0.82	MMs00735526 tanimoto score: 0.82
MMs01612468 tanimoto score: 0.82	MMs01615970 tanimoto score: 0.82	MMs01602413 tanimoto score: 0.82	MMs00468006 tanimoto score: 0.82
MMs00593504 tanimoto score: 0.82	MMs00731905 tanimoto score: 0.82	MMs00731904 tanimoto score: 0.82	MMs01612454 tanimoto score: 0.82

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