MMsINC Ligand

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 101 - 120 of 66113

of 3306 Go to Page

MMs00999697 tanimoto score: 0.87	MMs01090457 tanimoto score: 0.87	MMs00566957 tanimoto score: 0.87	MMs00999696 tanimoto score: 0.87
MMs00918753 tanimoto score: 0.87	MMs00176334 tanimoto score: 0.87	MMs00640243 tanimoto score: 0.87	MMs00935666 tanimoto score: 0.87
MMs01090456 tanimoto score: 0.87	MMs01093377 tanimoto score: 0.87	MMs00802865 tanimoto score: 0.86	MMs00197317 tanimoto score: 0.86
MMs00856764 tanimoto score: 0.86	MMs01090396 tanimoto score: 0.86	MMs01090113 tanimoto score: 0.86	MMs01090393 tanimoto score: 0.86
MMs01090112 tanimoto score: 0.86	MMs01090394 tanimoto score: 0.86	MMs00197318 tanimoto score: 0.86	MMs01090110 tanimoto score: 0.86

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