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 1 - 20 of 66113

of 3306 Go to Page

MMs00527481 tanimoto score: 0.95	MMs00527482 tanimoto score: 0.95	MMs00522505 tanimoto score: 0.93	MMs00522506 tanimoto score: 0.93
MMs01091959 tanimoto score: 0.91	MMs01091948 tanimoto score: 0.91	MMs00651208 tanimoto score: 0.91	MMs01091960 tanimoto score: 0.91
MMs00651209 tanimoto score: 0.91	MMs01091949 tanimoto score: 0.91	MMs02752708 tanimoto score: 0.9	MMs03530667 tanimoto score: 0.9
MMs02723971 tanimoto score: 0.9	MMs02752707 tanimoto score: 0.9	MMs03530675 tanimoto score: 0.9	MMs00197392 tanimoto score: 0.89
MMs00197394 tanimoto score: 0.89	MMs02621813 tanimoto score: 0.89	MMs02448743 tanimoto score: 0.89	MMs00197391 tanimoto score: 0.89

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