MMsINC Database Search
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Ligand PDB



ligand: 216
Name: [4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H-
1,3-DIAZEPINONE
SMILES: C=CCN1C(C(C(C(N(C1=O)CC=C)Cc2ccccc2)O)O)Cc3ccccc3
[show PDB table]


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

Neutral Molecules: 3976Ionic States: 1177Tautomers: 110Drug Similarity: 0 Items found 621 - 640 of 3976 



of 199    Go to Page   



MMs02278236
tanimoto score: 0.74

MMs02804463
tanimoto score: 0.74

MMs01305593
tanimoto score: 0.74

MMs02278230
tanimoto score: 0.74

MMs02278232
tanimoto score: 0.74

MMs02805330
tanimoto score: 0.74

MMs02840990
tanimoto score: 0.74

MMs00685427
tanimoto score: 0.74

MMs02278224
tanimoto score: 0.74

MMs01209330
tanimoto score: 0.74

MMs02278226
tanimoto score: 0.74

MMs02792616
tanimoto score: 0.74

MMs01200653
tanimoto score: 0.74

MMs00451817
tanimoto score: 0.74

MMs01200654
tanimoto score: 0.74

MMs02263310
tanimoto score: 0.74

MMs00451156
tanimoto score: 0.74

MMs02263312
tanimoto score: 0.74

MMs01209329
tanimoto score: 0.74

MMs01364688
tanimoto score: 0.74


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