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 341 - 360 of 1570

of 79 Go to Page

MMs01136772 tanimoto score: 0.73	MMs01134113 tanimoto score: 0.73	MMs02216044 tanimoto score: 0.73	MMs01134112 tanimoto score: 0.73
MMs02208675 tanimoto score: 0.73	MMs02208674 tanimoto score: 0.73	MMs02208676 tanimoto score: 0.73	MMs02990085 tanimoto score: 0.73
MMs02217644 tanimoto score: 0.73	MMs03002600 tanimoto score: 0.73	MMs02865852 tanimoto score: 0.73	MMs02860790 tanimoto score: 0.73
MMs00545716 tanimoto score: 0.73	MMs02968739 tanimoto score: 0.73	MMs02171137 tanimoto score: 0.73	MMs01100294 tanimoto score: 0.73
MMs00423519 tanimoto score: 0.73	MMs03079854 tanimoto score: 0.73	MMs01100292 tanimoto score: 0.73	MMs00423436 tanimoto score: 0.73

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