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 701 - 720 of 1570

of 79 Go to Page

MMs01925476 tanimoto score: 0.72	MMs03172369 tanimoto score: 0.72	MMs01925474 tanimoto score: 0.72	MMs01925471 tanimoto score: 0.72
MMs02389554 tanimoto score: 0.72	MMs02339110 tanimoto score: 0.72	MMs03029932 tanimoto score: 0.72	MMs02797816 tanimoto score: 0.72
MMs02797815 tanimoto score: 0.72	MMs02797817 tanimoto score: 0.72	MMs02796265 tanimoto score: 0.72	MMs02797818 tanimoto score: 0.72
MMs01833317 tanimoto score: 0.72	MMs02339107 tanimoto score: 0.72	MMs00943533 tanimoto score: 0.72	MMs02273583 tanimoto score: 0.72
MMs02278304 tanimoto score: 0.72	MMs02281262 tanimoto score: 0.72	MMs02824372 tanimoto score: 0.72	MMs00934197 tanimoto score: 0.72

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