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 221 - 240 of 1570

of 79 Go to Page

MMs03415644 tanimoto score: 0.74	MMs02389459 tanimoto score: 0.74	MMs02389460 tanimoto score: 0.74	MMs03415627 tanimoto score: 0.74
MMs01132805 tanimoto score: 0.74	MMs00756046 tanimoto score: 0.74	MMs02741784 tanimoto score: 0.74	MMs03421681 tanimoto score: 0.74
MMs01821796 tanimoto score: 0.74	MMs03562295 tanimoto score: 0.74	MMs03542887 tanimoto score: 0.74	MMs02359606 tanimoto score: 0.74
MMs02359354 tanimoto score: 0.74	MMs02345234 tanimoto score: 0.74	MMs02363210 tanimoto score: 0.74	MMs01039217 tanimoto score: 0.74
MMs01039216 tanimoto score: 0.74	MMs03241565 tanimoto score: 0.74	MMs00569149 tanimoto score: 0.74	MMs03241566 tanimoto score: 0.74

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