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 581 - 600 of 1570

of 79 Go to Page

MMs01189250 tanimoto score: 0.72	MMs01189249 tanimoto score: 0.72	MMs00602504 tanimoto score: 0.72	MMs02859834 tanimoto score: 0.72
MMs02859832 tanimoto score: 0.72	MMs01187200 tanimoto score: 0.72	MMs01187199 tanimoto score: 0.72	MMs02273583 tanimoto score: 0.72
MMs02863619 tanimoto score: 0.72	MMs02859184 tanimoto score: 0.72	MMs02844765 tanimoto score: 0.72	MMs01172659 tanimoto score: 0.72
MMs02844767 tanimoto score: 0.72	MMs02859828 tanimoto score: 0.72	MMs01172658 tanimoto score: 0.72	MMs00579481 tanimoto score: 0.72
MMs02278304 tanimoto score: 0.72	MMs02844763 tanimoto score: 0.72	MMs02859830 tanimoto score: 0.72	MMs01167654 tanimoto score: 0.72

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