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 161 - 180 of 1570

of 79 Go to Page

MMs03519524 tanimoto score: 0.75	MMs00655604 tanimoto score: 0.75	MMs03635806 tanimoto score: 0.75	MMs03635809 tanimoto score: 0.75
MMs01764591 tanimoto score: 0.75	MMs03504056 tanimoto score: 0.75	MMs03508033 tanimoto score: 0.75	MMs03635830 tanimoto score: 0.75
MMs03435858 tanimoto score: 0.75	MMs03435853 tanimoto score: 0.75	MMs01764589 tanimoto score: 0.75	MMs02677082 tanimoto score: 0.75
MMs03503903 tanimoto score: 0.75	MMs03635832 tanimoto score: 0.75	MMs03354688 tanimoto score: 0.75	MMs00452331 tanimoto score: 0.75
MMs00452330 tanimoto score: 0.75	MMs03346892 tanimoto score: 0.75	MMs03346951 tanimoto score: 0.75	MMs03417588 tanimoto score: 0.75

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