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 901 - 920 of 3976

of 199 Go to Page

MMs01626563 tanimoto score: 0.74	MMs01626565 tanimoto score: 0.74	MMs00766636 tanimoto score: 0.74	MMs00766634 tanimoto score: 0.74
MMs00766632 tanimoto score: 0.74	MMs00083354 tanimoto score: 0.74	MMs00766630 tanimoto score: 0.74	MMs02249394 tanimoto score: 0.74
MMs00305150 tanimoto score: 0.74	MMs02263310 tanimoto score: 0.74	MMs00083352 tanimoto score: 0.74	MMs00305148 tanimoto score: 0.74
MMs02479914 tanimoto score: 0.74	MMs00762080 tanimoto score: 0.74	MMs00762078 tanimoto score: 0.74	MMs02387971 tanimoto score: 0.74
MMs00762076 tanimoto score: 0.74	MMs00305146 tanimoto score: 0.74	MMs02442904 tanimoto score: 0.74	MMs02442902 tanimoto score: 0.74

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