MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1 - 20 of 82857

of 4143 Go to Page

MMs03867606 tanimoto score: 0.9	MMs03830299 tanimoto score: 0.9	MMs00789717 tanimoto score: 0.86	MMs01684542 tanimoto score: 0.86
MMs00529733 tanimoto score: 0.86	MMs00529734 tanimoto score: 0.86	MMs02515026 tanimoto score: 0.86	MMs00789718 tanimoto score: 0.86
MMs02515029 tanimoto score: 0.86	MMs01684543 tanimoto score: 0.86	MMs01431310 tanimoto score: 0.85	MMs01372304 tanimoto score: 0.85
MMs01431307 tanimoto score: 0.85	MMs01602320 tanimoto score: 0.85	MMs00558559 tanimoto score: 0.85	MMs01287162 tanimoto score: 0.85
MMs00731392 tanimoto score: 0.85	MMs00215210 tanimoto score: 0.85	MMs00534227 tanimoto score: 0.85	MMs00655782 tanimoto score: 0.85