MMsINC Database Search
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Ligand PDB



ligand: DMP
Name: [4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-[1,3-BIS([4-HYDROXYMETHYL-
PHENYL]METHYL)-4,7-BIS(PHENYLMETHYL)]-2H-1,3-DIAZEPINONE
SMILES: c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3ccc(
cc3)CO)Cc4ccc(cc4)CO)Cc5ccccc5)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2667Ionic States: 1000Tautomers: 388Drug Similarity: 0 Items found 21 - 40 of 2667 



of 134    Go to Page   



MMs02322691
tanimoto score: 0.83

MMs03084924
tanimoto score: 0.83

MMs03084922
tanimoto score: 0.83

MMs02322695
tanimoto score: 0.83

MMs02322697
tanimoto score: 0.83

MMs03077499
tanimoto score: 0.83

MMs02322693
tanimoto score: 0.83

MMs03699338
tanimoto score: 0.83

MMs02322689
tanimoto score: 0.82

MMs02507732
tanimoto score: 0.82

MMs02507741
tanimoto score: 0.82

MMs02507742
tanimoto score: 0.82

MMs02507745
tanimoto score: 0.82

MMs00050804
tanimoto score: 0.82

MMs00050803
tanimoto score: 0.82

MMs00050802
tanimoto score: 0.82

MMs03403570
tanimoto score: 0.82

MMs00050801
tanimoto score: 0.82

MMs02404777
tanimoto score: 0.82

MMs02399302
tanimoto score: 0.82


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