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 261 - 280 of 1570

of 79 Go to Page

MMs03241563 tanimoto score: 0.74	MMs02324272 tanimoto score: 0.74	MMs03241564 tanimoto score: 0.74	MMs02345234 tanimoto score: 0.74
MMs01039217 tanimoto score: 0.74	MMs01039216 tanimoto score: 0.74	MMs03241565 tanimoto score: 0.74	MMs03199922 tanimoto score: 0.74
MMs03199923 tanimoto score: 0.74	MMs03127008 tanimoto score: 0.74	MMs03127009 tanimoto score: 0.74	MMs01036939 tanimoto score: 0.74
MMs01036941 tanimoto score: 0.74	MMs01036940 tanimoto score: 0.74	MMs02359354 tanimoto score: 0.74	MMs03079857 tanimoto score: 0.73
MMs03079859 tanimoto score: 0.73	MMs02208675 tanimoto score: 0.73	MMs02208674 tanimoto score: 0.73	MMs02208676 tanimoto score: 0.73

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