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 81 - 100 of 66113

of 3306 Go to Page

MMs00195957 tanimoto score: 0.87	MMs00195958 tanimoto score: 0.87	MMs00566957 tanimoto score: 0.87	MMs00566955 tanimoto score: 0.87
MMs01093377 tanimoto score: 0.87	MMs01093346 tanimoto score: 0.87	MMs01093418 tanimoto score: 0.87	MMs01090457 tanimoto score: 0.87
MMs00566958 tanimoto score: 0.87	MMs00571346 tanimoto score: 0.87	MMs01090454 tanimoto score: 0.87	MMs01090455 tanimoto score: 0.87
MMs00999697 tanimoto score: 0.87	MMs01090456 tanimoto score: 0.87	MMs00426473 tanimoto score: 0.87	MMs00143426 tanimoto score: 0.87
MMs00356274 tanimoto score: 0.87	MMs00178644 tanimoto score: 0.87	MMs00999694 tanimoto score: 0.87	MMs00356273 tanimoto score: 0.87

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