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 621 - 640 of 1570

of 79 Go to Page

MMs03086472 tanimoto score: 0.72	MMs03086471 tanimoto score: 0.72	MMs03076050 tanimoto score: 0.72	MMs03003487 tanimoto score: 0.72
MMs00026996 tanimoto score: 0.72	MMs02885100 tanimoto score: 0.72	MMs02887616 tanimoto score: 0.72	MMs02289508 tanimoto score: 0.72
MMs02292263 tanimoto score: 0.72	MMs02126619 tanimoto score: 0.72	MMs02124045 tanimoto score: 0.72	MMs02123944 tanimoto score: 0.72
MMs02123943 tanimoto score: 0.72	MMs02281265 tanimoto score: 0.72	MMs02859832 tanimoto score: 0.72	MMs01061339 tanimoto score: 0.72
MMs02859834 tanimoto score: 0.72	MMs02302500 tanimoto score: 0.72	MMs02281268 tanimoto score: 0.72	MMs02859828 tanimoto score: 0.72

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