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 61 - 80 of 1570 



of 79    Go to Page   



MMs03309419
tanimoto score: 0.77

MMs03309420
tanimoto score: 0.77

MMs03807201
tanimoto score: 0.77

MMs03807203
tanimoto score: 0.77

MMs03771385
tanimoto score: 0.77

MMs03771384
tanimoto score: 0.77

MMs03084836
tanimoto score: 0.77

MMs03771381
tanimoto score: 0.77

MMs02677087
tanimoto score: 0.77

MMs02677086
tanimoto score: 0.77

MMs03771380
tanimoto score: 0.77

MMs02142073
tanimoto score: 0.77

MMs03771379
tanimoto score: 0.77

MMs03771378
tanimoto score: 0.77

MMs03771377
tanimoto score: 0.77

MMs03771376
tanimoto score: 0.77

MMs03678790
tanimoto score: 0.77

MMs02511216
tanimoto score: 0.77

MMs01746191
tanimoto score: 0.77

MMs02142074
tanimoto score: 0.77


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