MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DMQ
Name: [4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS([(3-AMINO)PHENYL]METHYL)-
4,7-BIS(PHENYLMETHYL)-2H-1,3-DIAZEPINONE
SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3cccc(c3)N)Cc4cccc(c4
)N)Cc5ccccc5)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1570Ionic States: 448Tautomers: 5Drug Similarity: 4

Items found 41 - 60 of 1570

of 79 Go to Page

MMs02677084 tanimoto score: 0.79	MMs03757581 tanimoto score: 0.79	MMs03763568 tanimoto score: 0.79	MMs03085056 tanimoto score: 0.79
MMs03403570 tanimoto score: 0.79	MMs03807198 tanimoto score: 0.79	MMs03883102 tanimoto score: 0.79	MMs03807207 tanimoto score: 0.78
MMs02483131 tanimoto score: 0.78	MMs02363211 tanimoto score: 0.78	MMs03084796 tanimoto score: 0.78	MMs03303732 tanimoto score: 0.78
MMs03076901 tanimoto score: 0.78	MMs03303727 tanimoto score: 0.78	MMs03303728 tanimoto score: 0.78	MMs02860792 tanimoto score: 0.78
MMs03303731 tanimoto score: 0.78	MMs03084863 tanimoto score: 0.78	MMs03771376 tanimoto score: 0.77	MMs03678790 tanimoto score: 0.77

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