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 181 - 200 of 1570

of 79 Go to Page

MMs03435853 tanimoto score: 0.75	MMs03435858 tanimoto score: 0.75	MMs02101070 tanimoto score: 0.75	MMs00655604 tanimoto score: 0.75
MMs03519524 tanimoto score: 0.75	MMs02218245 tanimoto score: 0.75	MMs01664735 tanimoto score: 0.74	MMs01664736 tanimoto score: 0.74
MMs02417047 tanimoto score: 0.74	MMs02420870 tanimoto score: 0.74	MMs03415644 tanimoto score: 0.74	MMs02465294 tanimoto score: 0.74
MMs03415627 tanimoto score: 0.74	MMs03421681 tanimoto score: 0.74	MMs02389460 tanimoto score: 0.74	MMs02405696 tanimoto score: 0.74
MMs02389459 tanimoto score: 0.74	MMs02465295 tanimoto score: 0.74	MMs03421686 tanimoto score: 0.74	MMs02363210 tanimoto score: 0.74

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