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 121 - 140 of 1570

of 79 Go to Page

MMs01807762 tanimoto score: 0.76	MMs00873110 tanimoto score: 0.76	MMs03002681 tanimoto score: 0.75	MMs03435858 tanimoto score: 0.75
MMs03503903 tanimoto score: 0.75	MMs03002678 tanimoto score: 0.75	MMs03002679 tanimoto score: 0.75	MMs03002680 tanimoto score: 0.75
MMs02195460 tanimoto score: 0.75	MMs03504056 tanimoto score: 0.75	MMs02142076 tanimoto score: 0.75	MMs02142075 tanimoto score: 0.75
MMs02195458 tanimoto score: 0.75	MMs03420636 tanimoto score: 0.75	MMs02195459 tanimoto score: 0.75	MMs03435853 tanimoto score: 0.75
MMs03508033 tanimoto score: 0.75	MMs03346951 tanimoto score: 0.75	MMs03354688 tanimoto score: 0.75	MMs02101070 tanimoto score: 0.75

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