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 281 - 300 of 82857

of 4143 Go to Page

MMs00747560 tanimoto score: 0.82	MMs00748733 tanimoto score: 0.82	MMs01635080 tanimoto score: 0.82	MMs00468006 tanimoto score: 0.82
MMs01627064 tanimoto score: 0.82	MMs00032476 tanimoto score: 0.82	MMs00593504 tanimoto score: 0.82	MMs01627066 tanimoto score: 0.82
MMs01636399 tanimoto score: 0.82	MMs00735527 tanimoto score: 0.82	MMs00735526 tanimoto score: 0.82	MMs00734753 tanimoto score: 0.82
MMs00467835 tanimoto score: 0.82	MMs00577713 tanimoto score: 0.82	MMs00734754 tanimoto score: 0.82	MMs01618485 tanimoto score: 0.82
MMs01618486 tanimoto score: 0.82	MMs00732993 tanimoto score: 0.82	MMs01616171 tanimoto score: 0.82	MMs00561054 tanimoto score: 0.82

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