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 21 - 40 of 1570

of 79 Go to Page

MMs02626344 tanimoto score: 0.8	MMs03761717 tanimoto score: 0.8	MMs02677080 tanimoto score: 0.8	MMs02677081 tanimoto score: 0.8
MMs02677078 tanimoto score: 0.8	MMs02359605 tanimoto score: 0.8	MMs02677079 tanimoto score: 0.8	MMs03699338 tanimoto score: 0.8
MMs02677084 tanimoto score: 0.79	MMs03403570 tanimoto score: 0.79	MMs02677085 tanimoto score: 0.79	MMs03084795 tanimoto score: 0.79
MMs03807191 tanimoto score: 0.79	MMs03763568 tanimoto score: 0.79	MMs03757581 tanimoto score: 0.79	MMs02362899 tanimoto score: 0.79
MMs02860791 tanimoto score: 0.79	MMs02363232 tanimoto score: 0.79	MMs02860800 tanimoto score: 0.79	MMs03085056 tanimoto score: 0.79

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