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 41 - 60 of 66113

of 3306 Go to Page

MMs01093338 tanimoto score: 0.88	MMs00143419 tanimoto score: 0.88	MMs01093322 tanimoto score: 0.88	MMs00143418 tanimoto score: 0.88
MMs00566955 tanimoto score: 0.87	MMs00178644 tanimoto score: 0.87	MMs00176334 tanimoto score: 0.87	MMs00178643 tanimoto score: 0.87
MMs00298508 tanimoto score: 0.87	MMs00298509 tanimoto score: 0.87	MMs00176332 tanimoto score: 0.87	MMs00176333 tanimoto score: 0.87
MMs00640243 tanimoto score: 0.87	MMs00640165 tanimoto score: 0.87	MMs00143428 tanimoto score: 0.87	MMs00640166 tanimoto score: 0.87
MMs00143429 tanimoto score: 0.87	MMs00176335 tanimoto score: 0.87	MMs00571346 tanimoto score: 0.87	MMs00571347 tanimoto score: 0.87

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