MMsINC Ligand

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 801 - 820 of 3976

of 199 Go to Page

MMs02801417 tanimoto score: 0.74	MMs00058905 tanimoto score: 0.74	MMs01626563 tanimoto score: 0.74	MMs01209330 tanimoto score: 0.74
MMs00518688 tanimoto score: 0.74	MMs01626565 tanimoto score: 0.74	MMs00092588 tanimoto score: 0.74	MMs02486312 tanimoto score: 0.74
MMs02249398 tanimoto score: 0.74	MMs02249400 tanimoto score: 0.74	MMs00431822 tanimoto score: 0.74	MMs02249396 tanimoto score: 0.74
MMs00431820 tanimoto score: 0.74	MMs00315921 tanimoto score: 0.74	MMs02486317 tanimoto score: 0.74	MMs01584010 tanimoto score: 0.74
MMs01584012 tanimoto score: 0.74	MMs02479914 tanimoto score: 0.74	MMs00315920 tanimoto score: 0.74	MMs02248814 tanimoto score: 0.74

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