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 281 - 300 of 66113

of 3306 Go to Page

MMs00514557 tanimoto score: 0.84	MMs00151594 tanimoto score: 0.84	MMs00762237 tanimoto score: 0.84	MMs00151592 tanimoto score: 0.84
MMs01078662 tanimoto score: 0.84	MMs00514558 tanimoto score: 0.84	MMs00151593 tanimoto score: 0.84	MMs01078663 tanimoto score: 0.84
MMs01078664 tanimoto score: 0.84	MMs00172392 tanimoto score: 0.84	MMs00563452 tanimoto score: 0.84	MMs00737125 tanimoto score: 0.84
MMs00514559 tanimoto score: 0.84	MMs01078661 tanimoto score: 0.84	MMs01077228 tanimoto score: 0.84	MMs00176328 tanimoto score: 0.84
MMs01077229 tanimoto score: 0.84	MMs01077227 tanimoto score: 0.84	MMs00176329 tanimoto score: 0.84	MMs00689198 tanimoto score: 0.84

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