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 161 - 180 of 2667 



of 134    Go to Page   



MMs02249407
tanimoto score: 0.78

MMs02404771
tanimoto score: 0.78

MMs02404762
tanimoto score: 0.78

MMs02404773
tanimoto score: 0.78

MMs02256813
tanimoto score: 0.78

MMs01088337
tanimoto score: 0.78

MMs03077503
tanimoto score: 0.78

MMs01088336
tanimoto score: 0.78

MMs01088338
tanimoto score: 0.78

MMs01626806
tanimoto score: 0.78

MMs01626808
tanimoto score: 0.78

MMs02383342
tanimoto score: 0.78

MMs02385996
tanimoto score: 0.78

MMs02385998
tanimoto score: 0.78

MMs02383340
tanimoto score: 0.78

MMs02307567
tanimoto score: 0.78

MMs00047414
tanimoto score: 0.78

MMs02854767
tanimoto score: 0.78

MMs02303171
tanimoto score: 0.78

MMs02219473
tanimoto score: 0.78


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