MMsINC Database Search
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Ligand PDB



ligand: XNI
Name: (11S)-10-acetyl-11-[4-(benzyloxy)-3-chlorophenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-
1-one
SMILES: CC(=O)N1c2ccccc2NC3=C(C1c4ccc(c(c4)Cl)OCc5ccccc5)C(=O)CC(C3)(C)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 66113Ionic States: 6062Tautomers: 3185Drug Similarity: 14 Items found 61 - 80 of 66113 



of 3306    Go to Page   



MMs00640242
tanimoto score: 0.87
MMs00999694
tanimoto score: 0.87
MMs01090457
tanimoto score: 0.87
MMs00571346
tanimoto score: 0.87

MMs00426473
tanimoto score: 0.87
MMs00571347
tanimoto score: 0.87
MMs00426474
tanimoto score: 0.87
MMs00356274
tanimoto score: 0.87

MMs00571345
tanimoto score: 0.87
MMs00143428
tanimoto score: 0.87
MMs00143426
tanimoto score: 0.87
MMs00356273
tanimoto score: 0.87

MMs00143430
tanimoto score: 0.87
MMs00935666
tanimoto score: 0.87
MMs00918754
tanimoto score: 0.87
MMs00918753
tanimoto score: 0.87

MMs00935667
tanimoto score: 0.87
MMs00178644
tanimoto score: 0.87
MMs00566957
tanimoto score: 0.87
MMs00178643
tanimoto score: 0.87


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