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 81 - 100 of 1570

of 79 Go to Page

MMs03771379 tanimoto score: 0.77	MMs00872047 tanimoto score: 0.76	MMs02362990 tanimoto score: 0.76	MMs03085047 tanimoto score: 0.76
MMs00739949 tanimoto score: 0.76	MMs00872048 tanimoto score: 0.76	MMs03185088 tanimoto score: 0.76	MMs03432479 tanimoto score: 0.76
MMs03432469 tanimoto score: 0.76	MMs01142541 tanimoto score: 0.76	MMs03322351 tanimoto score: 0.76	MMs02741787 tanimoto score: 0.76
MMs00644170 tanimoto score: 0.76	MMs03432475 tanimoto score: 0.76	MMs03322350 tanimoto score: 0.76	MMs03432462 tanimoto score: 0.76
MMs02741785 tanimoto score: 0.76	MMs03322348 tanimoto score: 0.76	MMs02359601 tanimoto score: 0.76	MMs01142540 tanimoto score: 0.76

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