MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 661 - 680 of 1570

of 79 Go to Page

MMs02093128 tanimoto score: 0.72	MMs02093127 tanimoto score: 0.72	MMs02068466 tanimoto score: 0.72	MMs02198546 tanimoto score: 0.72
MMs02068465 tanimoto score: 0.72	MMs00423439 tanimoto score: 0.72	MMs02880261 tanimoto score: 0.72	MMs02878879 tanimoto score: 0.72
MMs02885100 tanimoto score: 0.72	MMs02047631 tanimoto score: 0.72	MMs02047630 tanimoto score: 0.72	MMs02887616 tanimoto score: 0.72
MMs02327744 tanimoto score: 0.72	MMs02863619 tanimoto score: 0.72	MMs02898737 tanimoto score: 0.72	MMs02859828 tanimoto score: 0.72
MMs02370326 tanimoto score: 0.72	MMs02215645 tanimoto score: 0.72	MMs02859184 tanimoto score: 0.72	MMs02859830 tanimoto score: 0.72

<< Prev Next >>