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 281 - 300 of 1570

of 79 Go to Page

MMs03092430 tanimoto score: 0.73	MMs02249419 tanimoto score: 0.73	MMs03085048 tanimoto score: 0.73	MMs02254693 tanimoto score: 0.73
MMs03092069 tanimoto score: 0.73	MMs03092431 tanimoto score: 0.73	MMs01193304 tanimoto score: 0.73	MMs03084840 tanimoto score: 0.73
MMs03084864 tanimoto score: 0.73	MMs03084835 tanimoto score: 0.73	MMs00768754 tanimoto score: 0.73	MMs03084839 tanimoto score: 0.73
MMs02216276 tanimoto score: 0.73	MMs02216045 tanimoto score: 0.73	MMs03079855 tanimoto score: 0.73	MMs02217644 tanimoto score: 0.73
MMs03079857 tanimoto score: 0.73	MMs02216044 tanimoto score: 0.73	MMs03079859 tanimoto score: 0.73	MMs02208674 tanimoto score: 0.73

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