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 161 - 180 of 66113

of 3306 Go to Page

MMs00151207 tanimoto score: 0.86	MMs00588568 tanimoto score: 0.86	MMs00588569 tanimoto score: 0.86	MMs00151208 tanimoto score: 0.86
MMs00861316 tanimoto score: 0.86	MMs00861317 tanimoto score: 0.86	MMs00514572 tanimoto score: 0.86	MMs00514571 tanimoto score: 0.86
MMs00514574 tanimoto score: 0.86	MMs00174284 tanimoto score: 0.86	MMs00802864 tanimoto score: 0.86	MMs00802865 tanimoto score: 0.86
MMs01078557 tanimoto score: 0.86	MMs01078558 tanimoto score: 0.86	MMs00856764 tanimoto score: 0.86	MMs00514570 tanimoto score: 0.86
MMs00856765 tanimoto score: 0.86	MMs01090111 tanimoto score: 0.86	MMs01100254 tanimoto score: 0.86	MMs00686171 tanimoto score: 0.85

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