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 81 - 100 of 82857

of 4143 Go to Page

MMs00752408 tanimoto score: 0.84	MMs01673511 tanimoto score: 0.84	MMs00172449 tanimoto score: 0.84	MMs00604583 tanimoto score: 0.84
MMs00656235 tanimoto score: 0.84	MMs00606659 tanimoto score: 0.84	MMs00792694 tanimoto score: 0.84	MMs02374294 tanimoto score: 0.84
MMs01636414 tanimoto score: 0.84	MMs00086716 tanimoto score: 0.84	MMs01467624 tanimoto score: 0.84	MMs00625376 tanimoto score: 0.84
MMs00607265 tanimoto score: 0.84	MMs01476298 tanimoto score: 0.84	MMs01636416 tanimoto score: 0.84	MMs02900287 tanimoto score: 0.84
MMs00086715 tanimoto score: 0.84	MMs00656236 tanimoto score: 0.84	MMs01786511 tanimoto score: 0.84	MMs02719735 tanimoto score: 0.84

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