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 361 - 380 of 1570

of 79 Go to Page

MMs02217644 tanimoto score: 0.73	MMs03084840 tanimoto score: 0.73	MMs01100294 tanimoto score: 0.73	MMs01305869 tanimoto score: 0.73
MMs01100292 tanimoto score: 0.73	MMs00423436 tanimoto score: 0.73	MMs02216044 tanimoto score: 0.73	MMs00423433 tanimoto score: 0.73
MMs01168525 tanimoto score: 0.73	MMs02990085 tanimoto score: 0.73	MMs02216045 tanimoto score: 0.73	MMs00471295 tanimoto score: 0.73
MMs02990084 tanimoto score: 0.73	MMs03002600 tanimoto score: 0.73	MMs01305867 tanimoto score: 0.73	MMs02342041 tanimoto score: 0.73
MMs02339093 tanimoto score: 0.73	MMs02339094 tanimoto score: 0.73	MMs00471294 tanimoto score: 0.73	MMs02216276 tanimoto score: 0.73

<< Prev Next >>