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 641 - 660 of 1570

of 79 Go to Page

MMs02880261 tanimoto score: 0.72	MMs02101077 tanimoto score: 0.72	MMs02101076 tanimoto score: 0.72	MMs00460283 tanimoto score: 0.72
MMs02101073 tanimoto score: 0.72	MMs02101072 tanimoto score: 0.72	MMs01061332 tanimoto score: 0.72	MMs02863619 tanimoto score: 0.72
MMs02093128 tanimoto score: 0.72	MMs02093127 tanimoto score: 0.72	MMs02859832 tanimoto score: 0.72	MMs02068466 tanimoto score: 0.72
MMs02068465 tanimoto score: 0.72	MMs02308841 tanimoto score: 0.72	MMs02859834 tanimoto score: 0.72	MMs02859184 tanimoto score: 0.72
MMs02859828 tanimoto score: 0.72	MMs02859830 tanimoto score: 0.72	MMs02878879 tanimoto score: 0.72	MMs03029932 tanimoto score: 0.72

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